2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-p-anisyl-acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21NO5/c1-13-17-9-8-16(26-3)10-19(17)27-21(24)18(13)11-20(23)22-12-14-4-6-15(25-2)7-5-14/h4-10H,11-12H2,1-3H3,(H,22,23)