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

Systemtic Name: 2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NC3=CC=C(C=C3)OC

InChI

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