6-(3H-benzo[f][1,3]benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)NC(=C4C=CC=CC4=O)O3
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)NC(=C4C=CC=CC4=O)O3
InChI
InChI=1S/C17H11NO2/c19-15-8-4-3-7-13(15)17-18-14-9-11-5-1-2-6-12(11)10-16(14)20-17/h1-10,18H
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
- (Z)-2-(3,4-dimethylphenyl)-3-(3,4-dimethyl-2-prop-2-enyl-phenyl)prop-2-enenitrile
- lithium(1-); 4-methoxy-2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate
- (Z)-2-(3,4-diheptoxyphenyl)-3-[4-ethoxy-3-(methoxymethyl)-2-prop-2-enoxy-phenyl]prop-2-enenitrile
- 4-methoxy-6-(3-phenyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
- 3-ethoxy-6,7-diheptoxy-2-(methoxymethyl)-1-pent-4-enoxy-phenanthrene-9-carbonitrile
- 4-(methoxymethyl)-2-penta-1,4-dien-3-yloxy-3-prop-2-ynyl-benzaldehyde
- 6,7-diheptoxy-1,2,3-tris(oxidanyl)phenanthrene-9-carbonitrile
- hepta-2,4,6-triyne-1,1,1,7-tetrol
- 2-[(4-ethylphenyl)amino]-5-[[4-[[(4E)-4-propylidene-2-sulfo-cyclohexa-2,5-dien-1-ylidene]amino]phenyl]amino]benzenesulfonic acid
- 2-(1,3-benzothiazol-3-ium-2-yl)phenolate; lithium(1-)
