N-cyclopropyl-2-(4,9-dimethyl-7-oxidanylidene-3-phenyl-furo[2,3-f]chromen-8-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(4,9-dimethyl-7-oxidanylidene-3-phenyl-furo[2,3-f]chromen-8-yl)ethanamide Openeye Name: N-cyclopropyl-2-(4,9-dimethyl-7-oxo-3-phenyl-furo[2,3-f]chromen-8-yl)acetamide CAS Name: N-cyclopropyl-2-(4,9-dimethyl-7-oxo-3-phenyl-8-furo[2,3-f][1]benzopyranyl)acetamide IUPAC Name: N-cyclopropyl-2-(4,9-dimethyl-7-oxo-3-phenylfuro[2,3-f]chromen-8-yl)acetamide Traditional Name: N-cyclopropyl-2-(7-keto-4,9-dimethyl-3-phenyl-furo[2,3-f]chromen-8-yl)acetamide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3CC3)C)C4=C1C(=CO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3CC3)C)C4=C1C(=CO4)C5=CC=CC=C5

InChI

InChI=1S/C24H21NO4/c1-13-10-19-22(23-21(13)18(12-28-23)15-6-4-3-5-7-15)14(2)17(24(27)29-19)11-20(26)25-16-8-9-16/h3-7,10,12,16H,8-9,11H2,1-2H3,(H,25,26)