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

Systemtic Name: N-(3-ethanoylphenyl)-2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5/c1-12-17-8-9-19(27-4)13(2)21(17)28-22(26)18(12)11-20(25)23-16-7-5-6-15(10-16)14(3)24/h5-10H,11H2,1-4H3,(H,23,25)