2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)-N-(3-methoxyphenyl)acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC(=CC=C3)OC)C)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC(=CC=C3)OC)C)C(=C1)OC

InChI

InChI=1S/C21H21NO5/c1-12-8-17(26-4)20-13(2)16(21(24)27-18(20)9-12)11-19(23)22-14-6-5-7-15(10-14)25-3/h5-10H,11H2,1-4H3,(H,22,23)