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

Systemtic Name: N-(3-ethanoylphenyl)-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(3-acetylphenyl)-3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)propionamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H19NO5/c1-12-17-7-6-16(24)11-19(17)27-21(26)18(12)8-9-20(25)22-15-5-3-4-14(10-15)13(2)23/h3-7,10-11,24H,8-9H2,1-2H3,(H,22,25)