2,2-diphenyl-6H-pyrano[3,2-c]quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2(C=CC3=C(O2)C4=CC=CC=C4NC3=O)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2(C=CC3=C(O2)C4=CC=CC=C4NC3=O)C5=CC=CC=C5
InChI
InChI=1S/C24H17NO2/c26-23-20-15-16-24(17-9-3-1-4-10-17,18-11-5-2-6-12-18)27-22(20)19-13-7-8-14-21(19)25-23/h1-16H,(H,25,26)
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
- 2-[(E)-2-phenylethenyl]undecanoic acid
- 5-ethoxy-2-(2-fluorophenyl)-7-methoxy-2-(4-methoxyphenyl)pyrano[3,2-c]quinoline
- (E)-but-2-enedioic acid; (E)-2-phenylethenesulfonate
- 2-methoxycarbonyl-6-methyl-naphthalene-1-carboxylate
- 2-ethoxy-1H-benzo[h]quinolin-4-one
- 2-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoic acid
- 5-ethoxy-2,2-diphenyl-pyrano[3,2-c]quinoline
- 2-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoic acid
- 2-ethoxy-6-methoxy-1H-quinolin-4-one
- 2-methoxycarbonyl-6-methyl-naphthalene-1-carboxylic acid
