3-[(E)-2-(4-nitrophenyl)ethenyl]isochromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(OC2=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(OC2=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H11NO4/c19-17-16-4-2-1-3-13(16)11-15(22-17)10-7-12-5-8-14(9-6-12)18(20)21/h1-11H/b10-7+
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
- [(1E)-buta-1,3-dienyl]-triphenyl-phosphanium bromide
- [(1E)-buta-1,3-dienyl]-triphenyl-phosphanium
- [(E)-4-bromanylbut-2-enyl]-triphenyl-phosphanium bromide
- [(E)-4-bromanylbut-2-enyl]-triphenyl-phosphanium
- (2E,4E)-13-chloranyl-6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13-hexadecakis(fluoranyl)trideca-2,4-dienenitrile
- (NZ)-N-[(4E)-4-hydroxyimino-1,4-diphenyl-butylidene]hydroxylamine
- [(1Z,3Z)-4-acetyloxy-1,4-diphenyl-buta-1,3-dienyl] ethanoate
- methyl 2-[(E)-3-methoxy-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzoate
- 2-[(E)-1-(4-nitrophenyl)-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]benzoic acid
- (5Z,11R)-8,9,10,11-tetrahydro-7H-benzo[9]annulen-11-ol
