(4-methoxyphenyl)-[6-(4-methoxyphenyl)carbonylpyren-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[6-(4-methoxyphenyl)carbonylpyren-1-yl]methanone Openeye Name: [6-(4-methoxybenzoyl)pyren-1-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[6-[(4-methoxyphenyl)-oxomethyl]-1-pyrenyl]methanone IUPAC Name: [6-(4-methoxybenzoyl)pyren-1-yl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-(6-p-anisoylpyren-1-yl)methanone Formula: C32H22O4 MolecularWeight: 470.51468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3C=CC4=C5C3=C(C=CC5=C(C=C4)C(=O)C6=CC=C(C=C6)OC)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3C=CC4=C5C3=C(C=CC5=C(C=C4)C(=O)C6=CC=C(C=C6)OC)C=C2

InChI

InChI=1S/C32H22O4/c1-35-23-11-3-21(4-12-23)31(33)27-17-9-19-8-16-26-28(32(34)22-5-13-24(36-2)14-6-22)18-10-20-7-15-25(27)29(19)30(20)26/h3-18H,1-2H3