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

Systemtic Name: N-(4-acetamidophenyl)-2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-tert-butyl-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-tert-butyl-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-tert-butyl-7-keto-5-methyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CC(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CC(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H26N2O5/c1-14-18-10-20-21(26(3,4)5)13-32-22(20)12-23(18)33-25(31)19(14)11-24(30)28-17-8-6-16(7-9-17)27-15(2)29/h6-10,12-13H,11H2,1-5H3,(H,27,29)(H,28,30)