N-(4-ethanoylphenyl)-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NC4=CC=C(C=C4)C(=O)C)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NC4=CC=C(C=C4)C(=O)C)C)C

InChI

InChI=1S/C24H21NO5/c1-12-15(4)29-21-11-22-19(9-18(12)21)13(2)20(24(28)30-22)10-23(27)25-17-7-5-16(6-8-17)14(3)26/h5-9,11H,10H2,1-4H3,(H,25,27)