(4-methoxyphenyl)-[1-(4-methoxyphenyl)-3-methyl-1H-inden-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-(4-methoxyphenyl)-3-methyl-1H-inden-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-(4-methoxyphenyl)-3-methyl-1H-inden-2-yl]methanone CAS Name: (4-methoxyphenyl)-[1-(4-methoxyphenyl)-3-methyl-1H-inden-2-yl]methanone IUPAC Name: (4-methoxyphenyl)-[1-(4-methoxyphenyl)-3-methyl-1H-inden-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-(4-methoxyphenyl)-3-methyl-1H-inden-2-yl]methanone Formula: C25H22O3 MolecularWeight: 370.44038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=CC=CC=C12)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(C2=CC=CC=C12)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22O3/c1-16-21-6-4-5-7-22(21)24(17-8-12-19(27-2)13-9-17)23(16)25(26)18-10-14-20(28-3)15-11-18/h4-15,24H,1-3H3