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

Systemtic Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-3H-inden-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-3H-inden-1-yl]methanone CAS Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-3H-inden-1-yl]methanone IUPAC Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-3H-inden-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-3H-inden-1-yl]methanone Formula: C24H20O3 MolecularWeight: 356.4138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20O3/c1-26-19-11-7-16(8-12-19)22-15-18-5-3-4-6-21(18)23(22)24(25)17-9-13-20(27-2)14-10-17/h3-14H,15H2,1-2H3