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

Systemtic Name: 2-(4-methoxyphenyl)-2-phenyl-indene-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-2-phenyl-indane-1,3-dione CAS Name: 2-(4-methoxyphenyl)-2-phenylindene-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-2-phenylindene-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-2-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)C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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