5,6-dimethoxy-2,2-diphenyl-3H-inden-1-one

Systemtic Name: 5,6-dimethoxy-2,2-diphenyl-3H-inden-1-one Openeye Name: 5,6-dimethoxy-2,2-diphenyl-indan-1-one CAS Name: 5,6-dimethoxy-2,2-diphenyl-3H-inden-1-one IUPAC Name: 5,6-dimethoxy-2,2-diphenyl-3H-inden-1-one Traditional Name: 5,6-dimethoxy-2,2-diphenyl-indan-1-one Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H20O3/c1-25-20-13-16-15-23(17-9-5-3-6-10-17,18-11-7-4-8-12-18)22(24)19(16)14-21(20)26-2/h3-14H,15H2,1-2H3