[3-methoxy-5-(4-phenoxyphenyl)carbonyl-phenyl]-(4-phenoxyphenyl)methanone

Systemtic Name: [3-methoxy-5-(4-phenoxyphenyl)carbonyl-phenyl]-(4-phenoxyphenyl)methanone Openeye Name: [3-methoxy-5-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone CAS Name: [3-methoxy-5-[oxo-(4-phenoxyphenyl)methyl]phenyl]-(4-phenoxyphenyl)methanone IUPAC Name: [3-methoxy-5-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone Traditional Name: [3-methoxy-5-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone Formula: C33H24O5 MolecularWeight: 500.54066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H24O5/c1-36-31-21-25(32(34)23-12-16-29(17-13-23)37-27-8-4-2-5-9-27)20-26(22-31)33(35)24-14-18-30(19-15-24)38-28-10-6-3-7-11-28/h2-22H,1H3