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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)acetamide Formula: C22H23NO6 MolecularWeight: 397.42112

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO6/c1-12-15-7-9-17(26-3)13(2)21(15)29-22(25)16(12)11-20(24)23-14-6-8-18(27-4)19(10-14)28-5/h6-10H,11H2,1-5H3,(H,23,24)