8-(4-dimethylaminophenyl)-1,2-dimethyl-3H-pyrano[3,2-e]indol-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C3=C(C=C2)OC(=O)C(=C3)C4=CC=C(C=C4)N(C)C)C
Isomeric SMILES
CC1=C(NC2=C1C3=C(C=C2)OC(=O)C(=C3)C4=CC=C(C=C4)N(C)C)C
InChI
InChI=1S/C21H20N2O2/c1-12-13(2)22-18-9-10-19-17(20(12)18)11-16(21(24)25-19)14-5-7-15(8-6-14)23(3)4/h5-11,22H,1-4H3
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
- (4S,5S)-2-[[(2R,3R,4S,5R,6R)-5-aminocarbonyloxy-3-[[(3S)-6-[[(3S)-3-azanyl-6-[[(3S)-3,6-bis(azanyl)hexanoyl]amino]hexanoyl]amino]-3-[ethanoyl(methyl)amino]hexanoyl]amino]-6-(hydroxymethyl)-4-oxidanyl-oxan-2-yl]amino]-5-[(1R)-2-azanyl-1-oxidanyl-ethyl]-4,5-dihydro-1H-imidazole-4-carboxylic acid
- (3Z,5E,8S,9E,11Z,14S,16R,17E,19E,21R,24R)-24-methyl-8,14,16,21-tetrakis(oxidanyl)-1-oxacyclotetracosa-3,5,9,11,17,19-hexaen-2-one
- (2S,3S)-2-[(2Z,4Z,6E,11E,13Z,19E)-11,19-dimethyl-10,16-bis(oxidanyl)docosa-2,4,6,11,13,19,21-heptaenyl]-3,4-dimethyl-2,3-dihydropyran-6-one
- (7R,8S,9R)-4-methoxy-7-[(2S,3R,4R,5S,6S)-4-methoxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-3,9-dimethyl-6,8,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 2-methyl-1-oxidanyl-3-[(2E,6E)-3,7,11-trimethyl-9-oxidanyl-dodeca-2,6,10-trienyl]quinolin-4-one
- (2S)-2-[(S)-[2-(3-fluoranylpropyl)phenoxy]-phenyl-methyl]morpholine
- tert-butyl (2S)-2-[(S)-(2-methylphenoxy)-phenyl-methyl]morpholine-4-carboxylate
- 2-(3-fluoranylpropyl)phenol
- tert-butyl (2S)-2-[(S)-[2-(3-fluoranylpropyl)phenoxy]-phenyl-methyl]morpholine-4-carboxylate
- (2R)-6-azanyl-2-[(4R)-3-oxidanylidene-4-(2-phenylethanoylamino)-1,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl]-N-(phenylmethyl)hexanamide; 2,2,2-tris(fluoranyl)ethanoic acid
