8-methoxy-3,3-dimethyl-11H-pyrano[3,2-a]carbazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC2=C(O1)C=CC3=C2NC4=C3C=C(C=C4)OC)C
Isomeric SMILES
CC1(C=CC2=C(O1)C=CC3=C2NC4=C3C=C(C=C4)OC)C
InChI
InChI=1S/C18H17NO2/c1-18(2)9-8-13-16(21-18)7-5-12-14-10-11(20-3)4-6-15(14)19-17(12)13/h4-10,19H,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,3,5-trimethyl-11H-pyrano[3,2-a]carbazol-8-ol
- (3aR,6R,7S,7aR)-3,3a,6,7-tetramethyl-7-[(3R)-3-methyl-3-oxidanyl-pent-4-enyl]-4,5,6,7a-tetrahydro-1H-indene-2-carboxylic acid
- 3-[4-methoxy-2,3-bis(oxidanyl)phenyl]-7-oxidanyl-chromen-4-one
- [(2S,3S,4S,5R,6S)-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-[7-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-5-oxidanyl-4-oxidanylidene-chromen-3-yl]oxy-2-methyl-5-oxidanyl-oxan-3-yl] ethanoate
- [(4R,5R,6aS,8aR,9R)-4a,9-bis(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-3,5,10-tris(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4-yl] (E)-2-methylbut-2-enoate
- (3S,10R,13S)-10,13-dimethyl-17-[1-(5-methyl-7-oxa-3-azabicyclo[2.2.1]hept-2-en-2-yl)ethyl]-3-oxidanyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one
- (3R)-2-[2,4-bis(oxidanyl)phenyl]-6-(3-methyl-3-oxidanyl-butyl)-8-(5-methyl-2-prop-1-en-2-yl-hex-4-enyl)-3,5,7-tris(oxidanyl)-2,3-dihydrochromen-4-one
- 7-(2,2-dimethyl-7-oxidanyl-chromen-6-yl)-2,2-dimethyl-5-oxidanyl-pyrano[3,2-g]chromen-6-one
- 3-(2,2-dimethyl-7-oxidanyl-chromen-6-yl)-6-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)chromen-4-one
- [(4R,5R,6aS,8aR)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-3,5,10-tris(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4-yl] (E)-2-methylbut-2-enoate
