(4,4-dimethyl-2,5-diphenyl-3,5-dihydro-2H-indeno[1,2-b]pyran-3-yl)-phenyl-methanone

Systemtic Name: (4,4-dimethyl-2,5-diphenyl-3,5-dihydro-2H-indeno[1,2-b]pyran-3-yl)-phenyl-methanone Openeye Name: (4,4-dimethyl-2,5-diphenyl-3,5-dihydro-2H-indeno[1,2-b]pyran-3-yl)-phenyl-methanone CAS Name: (4,4-dimethyl-2,5-diphenyl-3,5-dihydro-2H-indeno[1,2-b]pyran-3-yl)-phenylmethanone IUPAC Name: (4,4-dimethyl-2,5-diphenyl-3,5-dihydro-2H-indeno[1,2-b]pyran-3-yl)-phenylmethanone Traditional Name: (4,4-dimethyl-2,5-diphenyl-3,5-dihydro-2H-indeno[1,2-b]pyran-3-yl)-phenyl-methanone Formula: C33H28O2 MolecularWeight: 456.57422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(OC2=C1C(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C

Isomeric SMILES

CC1(C(C(OC2=C1C(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C

InChI

InChI=1S/C33H28O2/c1-33(2)28-27(22-14-6-3-7-15-22)25-20-12-13-21-26(25)32(28)35-31(24-18-10-5-11-19-24)29(33)30(34)23-16-8-4-9-17-23/h3-21,27,29,31H,1-2H3