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

Systemtic Name: N-cyclopropyl-2-(2,5,9-trimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-cyclopropyl-2-(2,5,9-trimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-cyclopropyl-2-(2,5,9-trimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-cyclopropyl-2-(2,5,9-trimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-cyclopropyl-2-(7-keto-2,5,9-trimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C(OC3=C2C)C)C4=CC=CC=C4)CC(=O)NC5CC5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C(OC3=C2C)C)C4=CC=CC=C4)CC(=O)NC5CC5

InChI

InChI=1S/C25H23NO4/c1-13-18-11-20-22(16-7-5-4-6-8-16)15(3)29-24(20)14(2)23(18)30-25(28)19(13)12-21(27)26-17-9-10-17/h4-8,11,17H,9-10,12H2,1-3H3,(H,26,27)