3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(3-acetylphenyl)-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C22H21NO4/c1-13-7-8-18-14(2)19(22(26)27-20(18)11-13)9-10-21(25)23-17-6-4-5-16(12-17)15(3)24/h4-8,11-12H,9-10H2,1-3H3,(H,23,25)