7-methoxy-4-oxidanylidene-3-phenyl-1H-quinolin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)C(=C(N2)[O-])C3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)C(=C(N2)[O-])C3=CC=CC=C3
InChI
InChI=1S/C16H13NO3/c1-20-11-7-8-12-13(9-11)17-16(19)14(15(12)18)10-5-3-2-4-6-10/h2-9H,1H3,(H2,17,18,19)/p-1
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)-3-[(3-hydroxyphenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one
- 5-cyano-6-(4-methoxyphenyl)-2-methylsulfanyl-pyrimidine-4-thiolate
- (Z)-3-[(3-fluorophenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one
- (Z)-1-(4-chlorophenyl)-3-[(2-ethoxyphenyl)amino]prop-2-en-1-one
- (Z)-1-(4-chlorophenyl)-3-[(4-hydroxyphenyl)amino]prop-2-en-1-one
- (Z)-3-[(2-ethoxyphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one
- ethyl 2-[[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]benzoate
- (Z)-1-(4-bromophenyl)-3-[(2-methylphenyl)amino]prop-2-en-1-one
- (Z)-3-[(4-hydroxyphenyl)amino]-1-phenyl-prop-2-en-1-one
- 10,10-dimethyl-8-oxidanylidene-7-phenyl-pyrido[1,2-a]indol-6-olate
