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

Systemtic Name: propyl 3-[10-oxidanyl-5-oxidanylidene-2-(phenylmethyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-8-yl]butanoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO5/c1-3-11-31-24(29)12-17(2)19-13-22(28)25-21-16-27(15-18-7-5-4-6-8-18)10-9-20(21)26(30)32-23(25)14-19/h4-8,13-14,17,28H,3,9-12,15-16H2,1-2H3