5-ethoxy-7,9-dimethoxy-2,2-diphenyl-pyrano[3,2-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=C(C=C(C=C2C3=C1C=CC(O3)(C4=CC=CC=C4)C5=CC=CC=C5)OC)OC
Isomeric SMILES
CCOC1=NC2=C(C=C(C=C2C3=C1C=CC(O3)(C4=CC=CC=C4)C5=CC=CC=C5)OC)OC
InChI
InChI=1S/C28H25NO4/c1-4-32-27-22-15-16-28(19-11-7-5-8-12-19,20-13-9-6-10-14-20)33-26(22)23-17-21(30-2)18-24(31-3)25(23)29-27/h5-18H,4H2,1-3H3
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
- 2,2-diphenyl-6H-pyrano[3,2-c]quinolin-5-one
- 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
