N-(2-ethanoylphenyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)propanamide

Systemtic Name: N-(2-ethanoylphenyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)propanamide Openeye Name: N-(2-acetylphenyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-6-yl)propanamide CAS Name: N-(2-acetylphenyl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-6-yl)propanamide IUPAC Name: N-(2-acetylphenyl)-3-(7-methoxy-4-methyl-2-oxochromen-6-yl)propanamide Traditional Name: N-(2-acetylphenyl)-3-(2-keto-7-methoxy-4-methyl-chromen-6-yl)propionamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=CC=CC=C3C(=O)C)OC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=CC=CC=C3C(=O)C)OC

InChI

InChI=1S/C22H21NO5/c1-13-10-22(26)28-20-12-19(27-3)15(11-17(13)20)8-9-21(25)23-18-7-5-4-6-16(18)14(2)24/h4-7,10-12H,8-9H2,1-3H3,(H,23,25)