N-cyclopropyl-2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-cyclopropyl-2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-cyclopropyl-2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-cyclopropyl-2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-cyclopropyl-2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NC5CC5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NC5CC5

InChI

InChI=1S/C23H19NO4/c1-13-16-9-18-19(14-5-3-2-4-6-14)12-27-20(18)11-21(16)28-23(26)17(13)10-22(25)24-15-7-8-15/h2-6,9,11-12,15H,7-8,10H2,1H3,(H,24,25)