2-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(5,9-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-isopropyl-acetamide CAS Name: 2-(5,9-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-propan-2-ylacetamide IUPAC Name: 2-(5,9-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(7-keto-5,9-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=CC=C4)CC(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=CC=C4)CC(=O)NC(C)C

InChI

InChI=1S/C24H23NO4/c1-13(2)25-21(26)11-18-14(3)17-10-19-20(16-8-6-5-7-9-16)12-28-22(19)15(4)23(17)29-24(18)27/h5-10,12-13H,11H2,1-4H3,(H,25,26)