(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2,2-diphenylethanoate

Systemtic Name: (6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2,2-diphenylethanoate Openeye Name: (6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl) ester IUPAC Name: (6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) ester Formula: C27H22O4 MolecularWeight: 410.46118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)OC2=O

InChI

InChI=1S/C27H22O4/c28-26-23-14-8-7-13-21(23)22-16-15-20(17-24(22)31-26)30-27(29)25(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-12,15-17,25H,7-8,13-14H2