8-prop-1-en-2-yl-8,9-dihydrofuro[2,3-h]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1CC2=C(O1)C=CC3=C2OC(=O)C=C3
Isomeric SMILES
CC(=C)C1CC2=C(O1)C=CC3=C2OC(=O)C=C3
InChI
InChI=1S/C14H12O3/c1-8(2)12-7-10-11(16-12)5-3-9-4-6-13(15)17-14(9)10/h3-6,12H,1,7H2,2H3
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
- 1-ethenyl-4,8-dimethoxy-9H-pyrido[3,4-b]indole
- (E)-3-[2,4-bis(oxidanyl)phenyl]-1-[6-methoxy-3-(5-methyl-5-oxidanyl-2-prop-1-en-2-yl-hexyl)-2,4-bis(oxidanyl)phenyl]prop-2-en-1-one
- 2-[2,4-bis(oxidanyl)phenyl]-5-methoxy-8-(5-methyl-5-oxidanyl-2-prop-1-en-2-yl-hexyl)-7-oxidanyl-chromen-4-one
- (17Z)-3-(dimethylamino)-17-ethylidene-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-2,16-diol
- (3S,10R,13S)-17-[(1S)-1-(dimethylamino)ethyl]-N,N,10,13-tetramethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine
- 1-[(10R,13S)-3-(dimethylamino)-10,13-dimethyl-2-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
- (13S)-17-ethyl-10,13-dimethyl-3-(methylamino)-2-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-16-one
- (13S)-3-(dimethylamino)-17-ethyl-10,13-dimethyl-2-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-16-one
- 2-[2,4-bis(oxidanyl)phenyl]-6-(3-methylbut-2-enyl)-8-(5-methyl-2-prop-1-en-2-yl-hex-4-enyl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- (E)-1-[6-methoxy-3-(5-methyl-2-prop-1-en-2-yl-hex-4-enyl)-2,4-bis(oxidanyl)phenyl]-3-(2-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one
