2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)-N-(3-methoxyphenyl)acetamide Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3=CC(=CC=C3)OC

InChI

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