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

Systemtic Name: 3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(4-ethylphenyl)propanamide Openeye Name: 3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(4-ethylphenyl)propanamide CAS Name: 3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(4-ethylphenyl)propanamide IUPAC Name: 3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(4-ethylphenyl)propanamide Traditional Name: N-(4-ethylphenyl)-3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC2=C(C3=C(C=C4C(=C3)C(=CO4)C)OC2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC2=C(C3=C(C=C4C(=C3)C(=CO4)C)OC2=O)C

InChI

InChI=1S/C24H23NO4/c1-4-16-5-7-17(8-6-16)25-23(26)10-9-18-15(3)20-11-19-14(2)13-28-21(19)12-22(20)29-24(18)27/h5-8,11-13H,4,9-10H2,1-3H3,(H,25,26)