2-oxidanyl-1-[3,4,5-tris[(2-methoxyphenyl)carbonyl]phenyl]ethanone

Systemtic Name: 2-oxidanyl-1-[3,4,5-tris[(2-methoxyphenyl)carbonyl]phenyl]ethanone Openeye Name: 2-hydroxy-1-[3,4,5-tris(2-methoxybenzoyl)phenyl]ethanone CAS Name: 2-hydroxy-1-[3,4,5-tris[(2-methoxyphenyl)-oxomethyl]phenyl]ethanone IUPAC Name: 2-hydroxy-1-[3,4,5-tris(2-methoxybenzoyl)phenyl]ethanone Traditional Name: 2-hydroxy-1-[3,4,5-tris(o-anisoyl)phenyl]ethanone Formula: C32H26O8 MolecularWeight: 538.54404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CC(=CC(=C2C(=O)C3=CC=CC=C3OC)C(=O)C4=CC=CC=C4OC)C(=O)CO

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CC(=CC(=C2C(=O)C3=CC=CC=C3OC)C(=O)C4=CC=CC=C4OC)C(=O)CO

InChI

InChI=1S/C32H26O8/c1-38-26-13-7-4-10-20(26)30(35)23-16-19(25(34)18-33)17-24(31(36)21-11-5-8-14-27(21)39-2)29(23)32(37)22-12-6-9-15-28(22)40-3/h4-17,33H,18H2,1-3H3