3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(p-tolyl)propanamide CAS Name: 3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)-N-(p-tolyl)propionamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=C(C3=C(C=C4C(=C3)C(=CO4)C)OC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=C(C3=C(C=C4C(=C3)C(=CO4)C)OC2=O)C

InChI

InChI=1S/C23H21NO4/c1-13-4-6-16(7-5-13)24-22(25)9-8-17-15(3)19-10-18-14(2)12-27-20(18)11-21(19)28-23(17)26/h4-7,10-12H,8-9H2,1-3H3,(H,24,25)