[3,5-bis[(4-methoxyphenyl)carbonyl]phenyl]-(4-methoxyphenyl)methanone

Systemtic Name: [3,5-bis[(4-methoxyphenyl)carbonyl]phenyl]-(4-methoxyphenyl)methanone Openeye Name: [3,5-bis(4-methoxybenzoyl)phenyl]-(4-methoxyphenyl)methanone CAS Name: [3,5-bis[(4-methoxyphenyl)-oxomethyl]phenyl]-(4-methoxyphenyl)methanone IUPAC Name: [3,5-bis(4-methoxybenzoyl)phenyl]-(4-methoxyphenyl)methanone Traditional Name: [3,5-bis(p-anisoyl)phenyl]-(4-methoxyphenyl)methanone Formula: C30H24O6 MolecularWeight: 480.50796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H24O6/c1-34-25-10-4-19(5-11-25)28(31)22-16-23(29(32)20-6-12-26(35-2)13-7-20)18-24(17-22)30(33)21-8-14-27(36-3)15-9-21/h4-18H,1-3H3