N-(2,6-dimethoxyphenyl)-2-(2-oxidanylidene-4-phenyl-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)ethanamide

Systemtic Name: N-(2,6-dimethoxyphenyl)-2-(2-oxidanylidene-4-phenyl-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)ethanamide Openeye Name: N-(2,6-dimethoxyphenyl)-2-(2-oxo-4-phenyl-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)acetamide CAS Name: N-(2,6-dimethoxyphenyl)-2-(2-oxo-4-phenyl-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-3-yl)acetamide IUPAC Name: N-(2,6-dimethoxyphenyl)-2-(2-oxo-4-phenyl-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)acetamide Traditional Name: N-(2,6-dimethoxyphenyl)-2-(2-keto-4-phenyl-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)acetamide Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC(=O)CC2=C(C3=CC4=C(CCC4)C=C3OC2=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC(=O)CC2=C(C3=CC4=C(CCC4)C=C3OC2=O)C5=CC=CC=C5

InChI

InChI=1S/C28H25NO5/c1-32-22-12-7-13-23(33-2)27(22)29-25(30)16-21-26(17-8-4-3-5-9-17)20-14-18-10-6-11-19(18)15-24(20)34-28(21)31/h3-5,7-9,12-15H,6,10-11,16H2,1-2H3,(H,29,30)