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

Systemtic Name: N-(4-acetamidophenyl)-2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC4=CC=C(C=C4)NC(=O)C)C

InChI

InChI=1S/C23H20N2O5/c1-12-11-29-20-10-21-18(8-17(12)20)13(2)19(23(28)30-21)9-22(27)25-16-6-4-15(5-7-16)24-14(3)26/h4-8,10-11H,9H2,1-3H3,(H,24,26)(H,25,27)