2-(4-methoxyphenyl)-2-(phenylmethyl)indene-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-2-(phenylmethyl)indene-1,3-dione Openeye Name: 2-benzyl-2-(4-methoxyphenyl)indane-1,3-dione CAS Name: 2-(4-methoxyphenyl)-2-(phenylmethyl)indene-1,3-dione IUPAC Name: 2-benzyl-2-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 2-benzyl-2-(4-methoxyphenyl)indane-1,3-quinone Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H18O3/c1-26-18-13-11-17(12-14-18)23(15-16-7-3-2-4-8-16)21(24)19-9-5-6-10-20(19)22(23)25/h2-14H,15H2,1H3