N-(2-methylphenyl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide Openeye Name: N-(o-tolyl)-2-(3,4,9-trimethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetamide CAS Name: N-(2-methylphenyl)-2-(3,4,9-trimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)acetamide IUPAC Name: N-(2-methylphenyl)-2-(3,4,9-trimethyl-7-oxofuro[2,3-f]chromen-8-yl)acetamide Traditional Name: 2-(7-keto-3,4,9-trimethyl-furo[2,3-f]chromen-8-yl)-N-(o-tolyl)acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=C(C3=C(C=C(C4=C3OC=C4C)C)OC2=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=C(C3=C(C=C(C4=C3OC=C4C)C)OC2=O)C

InChI

InChI=1S/C23H21NO4/c1-12-7-5-6-8-17(12)24-19(25)10-16-15(4)21-18(28-23(16)26)9-13(2)20-14(3)11-27-22(20)21/h5-9,11H,10H2,1-4H3,(H,24,25)