2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: 2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-benzyl-2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H21NO4/c1-13-16-9-10-18(25-3)14(2)20(16)26-21(24)17(13)11-19(23)22-12-15-7-5-4-6-8-15/h4-10H,11-12H2,1-3H3,(H,22,23)