[3-(4-chlorophenyl)-6-hexyl-4-oxidanylidene-chromen-7-yl] 2,2-diphenylethanoate

Systemtic Name: [3-(4-chlorophenyl)-6-hexyl-4-oxidanylidene-chromen-7-yl] 2,2-diphenylethanoate Openeye Name: [3-(4-chlorophenyl)-6-hexyl-4-oxo-chromen-7-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [3-(4-chlorophenyl)-6-hexyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenyl)-6-hexyl-4-oxochromen-7-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [3-(4-chlorophenyl)-6-hexyl-4-keto-chromen-7-yl] ester Formula: C35H31ClO4 MolecularWeight: 551.07124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=C(C=C3)Cl)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=C(C=C3)Cl)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H31ClO4/c1-2-3-4-7-16-27-21-29-32(39-23-30(34(29)37)24-17-19-28(36)20-18-24)22-31(27)40-35(38)33(25-12-8-5-9-13-25)26-14-10-6-11-15-26/h5-6,8-15,17-23,33H,2-4,7,16H2,1H3