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

Systemtic Name: 2-(4,9-dimethyl-7-oxidanylidene-3-phenyl-furo[2,3-f]chromen-8-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(4,9-dimethyl-7-oxo-3-phenyl-furo[2,3-f]chromen-8-yl)-N-isopropyl-acetamide CAS Name: 2-(4,9-dimethyl-7-oxo-3-phenyl-8-furo[2,3-f][1]benzopyranyl)-N-propan-2-ylacetamide IUPAC Name: 2-(4,9-dimethyl-7-oxo-3-phenylfuro[2,3-f]chromen-8-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(7-keto-4,9-dimethyl-3-phenyl-furo[2,3-f]chromen-8-yl)acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC(C)C)C)C3=C1C(=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC(C)C)C)C3=C1C(=CO3)C4=CC=CC=C4

InChI

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