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

Systemtic Name: 2-(4-methoxyphenyl)-4-phenyl-indene-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-4-phenyl-indane-1,3-dione CAS Name: 2-(4-methoxyphenyl)-4-phenylindene-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-4-phenylindene-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-4-phenyl-indane-1,3-quinone Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)C3=CC=CC(=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)C3=CC=CC(=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16O3/c1-25-16-12-10-15(11-13-16)19-21(23)18-9-5-8-17(20(18)22(19)24)14-6-3-2-4-7-14/h2-13,19H,1H3