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

Systemtic Name: 10-oxidanyl-8-(4-oxidanylidenepentan-2-yl)-2-(phenylmethyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one Openeye Name: 2-benzyl-10-hydroxy-8-(1-methyl-3-oxo-butyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one CAS Name: 10-hydroxy-8-(4-oxopentan-2-yl)-2-(phenylmethyl)-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-5-one IUPAC Name: 2-benzyl-10-hydroxy-8-(4-oxopentan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one Traditional Name: 2-benzyl-10-hydroxy-8-(3-keto-1-methyl-butyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO4/c1-15(10-16(2)26)18-11-21(27)23-20-14-25(13-17-6-4-3-5-7-17)9-8-19(20)24(28)29-22(23)12-18/h3-7,11-12,15,27H,8-10,13-14H2,1-2H3