3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2-keto-4-methyl-chromen-7-yl)propionamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=CC(=C(O3)C)C(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=CC(=C(O3)C)C(=O)C

InChI

InChI=1S/C20H19NO5/c1-11-8-20(24)26-18-9-14(4-6-16(11)18)21-19(23)7-5-15-10-17(12(2)22)13(3)25-15/h4,6,8-10H,5,7H2,1-3H3,(H,21,23)