4,5,6-trimethoxy-2,3-diphenyl-inden-1-one

Systemtic Name: 4,5,6-trimethoxy-2,3-diphenyl-inden-1-one Openeye Name: 4,5,6-trimethoxy-2,3-diphenyl-inden-1-one CAS Name: 4,5,6-trimethoxy-2,3-diphenyl-1-indenone IUPAC Name: 4,5,6-trimethoxy-2,3-diphenylinden-1-one Traditional Name: 4,5,6-trimethoxy-2,3-diphenyl-inden-1-one Formula: C24H20O4 MolecularWeight: 372.4132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H20O4/c1-26-18-14-17-21(24(28-3)23(18)27-2)19(15-10-6-4-7-11-15)20(22(17)25)16-12-8-5-9-13-16/h4-14H,1-3H3