N-[(2-methoxyphenyl)methyl]-2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(7,8-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-o-anisyl-acetamide Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H19NO6/c1-11-13-7-8-15(22)18(24)19(13)27-20(25)14(11)9-17(23)21-10-12-5-3-4-6-16(12)26-2/h3-8,22,24H,9-10H2,1-2H3,(H,21,23)