(4-methoxyphenyl)-[1-(4-methoxyphenyl)carbonylpyren-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-(4-methoxyphenyl)carbonylpyren-2-yl]methanone Openeye Name: [1-(4-methoxybenzoyl)pyren-2-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[1-[(4-methoxyphenyl)-oxomethyl]-2-pyrenyl]methanone IUPAC Name: [1-(4-methoxybenzoyl)pyren-2-yl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-(1-p-anisoylpyren-2-yl)methanone Formula: C32H22O4 MolecularWeight: 470.51468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=C4C(=C2)C=CC5=C4C(=CC=C5)C=C3)C(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=C4C(=C2)C=CC5=C4C(=CC=C5)C=C3)C(=O)C6=CC=C(C=C6)OC

InChI

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