ethyl 3-[10-oxidanyl-5-oxidanylidene-2-(phenylmethyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-8-yl]butanoate

Systemtic Name: ethyl 3-[10-oxidanyl-5-oxidanylidene-2-(phenylmethyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-8-yl]butanoate Openeye Name: ethyl 3-(2-benzyl-10-hydroxy-5-oxo-3,4-dihydro-1H-chromeno[4,3-c]pyridin-8-yl)butanoate CAS Name: 3-[10-hydroxy-5-oxo-2-(phenylmethyl)-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-8-yl]butanoic acid ethyl ester IUPAC Name: ethyl 3-(2-benzyl-10-hydroxy-5-oxo-3,4-dihydro-1H-chromeno[4,3-c]pyridin-8-yl)butanoate Traditional Name: 3-(2-benzyl-10-hydroxy-5-keto-3,4-dihydro-1H-chromeno[4,3-c]pyridin-8-yl)butyric acid ethyl ester Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)C1=CC2=C(C3=C(CCN(C3)CC4=CC=CC=C4)C(=O)O2)C(=C1)O

Isomeric SMILES

CCOC(=O)CC(C)C1=CC2=C(C3=C(CCN(C3)CC4=CC=CC=C4)C(=O)O2)C(=C1)O

InChI

InChI=1S/C25H27NO5/c1-3-30-23(28)11-16(2)18-12-21(27)24-20-15-26(14-17-7-5-4-6-8-17)10-9-19(20)25(29)31-22(24)13-18/h4-8,12-13,16,27H,3,9-11,14-15H2,1-2H3