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

Systemtic Name: 2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide CAS Name: 2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-propan-2-ylacetamide IUPAC Name: 2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-13(2)24-22(25)10-17-14(3)16-9-18-19(15-7-5-4-6-8-15)12-27-20(18)11-21(16)28-23(17)26/h4-9,11-13H,10H2,1-3H3,(H,24,25)