(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2,2-diphenylethanoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2,2-diphenylethanoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C26H20O4 MolecularWeight: 396.4346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20O4/c27-25-22-13-7-12-20(22)21-15-14-19(16-23(21)30-25)29-26(28)24(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-11,14-16,24H,7,12-13H2