N-(3,5-dimethoxyphenyl)-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetamide Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H21NO6/c1-12-17-6-5-14(25-2)10-19(17)28-21(24)18(12)11-20(23)22-13-7-15(26-3)9-16(8-13)27-4/h5-10H,11H2,1-4H3,(H,22,23)