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

Systemtic Name: 9-methyl-8,10-bis(oxidanyl)-3-(phenylmethyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 3-benzyl-8,10-dihydroxy-9-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 8,10-dihydroxy-9-methyl-3-(phenylmethyl)-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 3-benzyl-8,10-dihydroxy-9-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 3-benzyl-8,10-dihydroxy-9-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1O)C3=C(CN(CC3)CC4=CC=CC=C4)C(=O)O2)O

Isomeric SMILES

CC1=C(C=C2C(=C1O)C3=C(CN(CC3)CC4=CC=CC=C4)C(=O)O2)O

InChI

InChI=1S/C20H19NO4/c1-12-16(22)9-17-18(19(12)23)14-7-8-21(11-15(14)20(24)25-17)10-13-5-3-2-4-6-13/h2-6,9,22-23H,7-8,10-11H2,1H3