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

Systemtic Name: methyl 3-[10-oxidanyl-5-oxidanylidene-2-(phenylmethyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-8-yl]butanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C24H25NO5 MolecularWeight: 407.459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO5/c1-15(10-22(27)29-2)17-11-20(26)23-19-14-25(13-16-6-4-3-5-7-16)9-8-18(19)24(28)30-21(23)12-17/h3-7,11-12,15,26H,8-10,13-14H2,1-2H3