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

Systemtic Name: N-(2-ethanoylphenyl)-3-(4-methyl-2-oxidanylidene-7-propan-2-yloxy-chromen-6-yl)propanamide Openeye Name: N-(2-acetylphenyl)-3-(7-isopropoxy-4-methyl-2-oxo-chromen-6-yl)propanamide CAS Name: N-(2-acetylphenyl)-3-(4-methyl-2-oxo-7-propan-2-yloxy-1-benzopyran-6-yl)propanamide IUPAC Name: N-(2-acetylphenyl)-3-(4-methyl-2-oxo-7-propan-2-yloxychromen-6-yl)propanamide Traditional Name: N-(2-acetylphenyl)-3-(7-isopropoxy-2-keto-4-methyl-chromen-6-yl)propionamide Formula: C24H25NO5 MolecularWeight: 407.459

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO5/c1-14(2)29-21-13-22-19(15(3)11-24(28)30-22)12-17(21)9-10-23(27)25-20-8-6-5-7-18(20)16(4)26/h5-8,11-14H,9-10H2,1-4H3,(H,25,27)