2,3-bis(4-methoxyphenyl)inden-1-one

Systemtic Name: 2,3-bis(4-methoxyphenyl)inden-1-one Openeye Name: 2,3-bis(4-methoxyphenyl)inden-1-one CAS Name: 2,3-bis(4-methoxyphenyl)-1-indenone IUPAC Name: 2,3-bis(4-methoxyphenyl)inden-1-one Traditional Name: 2,3-bis(4-methoxyphenyl)inden-1-one Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H18O3/c1-25-17-11-7-15(8-12-17)21-19-5-3-4-6-20(19)23(24)22(21)16-9-13-18(26-2)14-10-16/h3-14H,1-2H3