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

Systemtic Name: 8-methyl-10-oxidanyl-3-(phenylmethyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 3-benzyl-10-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 10-hydroxy-8-methyl-3-(phenylmethyl)-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 3-benzyl-10-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 3-benzyl-10-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CN(CC3)CC4=CC=CC=C4)C(=O)O2)C(=C1)O

Isomeric SMILES

CC1=CC2=C(C3=C(CN(CC3)CC4=CC=CC=C4)C(=O)O2)C(=C1)O

InChI

InChI=1S/C20H19NO3/c1-13-9-17(22)19-15-7-8-21(11-14-5-3-2-4-6-14)12-16(15)20(23)24-18(19)10-13/h2-6,9-10,22H,7-8,11-12H2,1H3