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

Systemtic Name: (4-methoxyphenyl)-[3-(3-methoxyphenyl)carbonyl-5-(4-methoxyphenyl)carbonyl-phenyl]methanone Openeye Name: [3-(3-methoxybenzoyl)-5-(4-methoxybenzoyl)phenyl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[3-[(3-methoxyphenyl)-oxomethyl]-5-[(4-methoxyphenyl)-oxomethyl]phenyl]methanone IUPAC Name: [3-(3-methoxybenzoyl)-5-(4-methoxybenzoyl)phenyl]-(4-methoxyphenyl)methanone Traditional Name: (3-m-anisoyl-5-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(=CC=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(=CC=C3)OC)C(=O)C4=CC=C(C=C4)OC

InChI

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