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

Systemtic Name: 2-(4-methoxyphenyl)-2-(phenylcarbonyl)indene-1,3-dione Openeye Name: 2-benzoyl-2-(4-methoxyphenyl)indane-1,3-dione CAS Name: 2-benzoyl-2-(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 2-benzoyl-2-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 2-benzoyl-2-(4-methoxyphenyl)indane-1,3-quinone Formula: C23H16O4 MolecularWeight: 356.37074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16O4/c1-27-17-13-11-16(12-14-17)23(20(24)15-7-3-2-4-8-15)21(25)18-9-5-6-10-19(18)22(23)26/h2-14H,1H3