N-[(3-methoxyphenyl)methyl]-2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5,7-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-m-anisyl-acetamide Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NCC3=CC(=CC=C3)OC

InChI

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