(4-phenoxyphenyl)-(2,3,4-trimethoxy-5-naphthalen-1-ylcarbonyl-phenyl)methanone

Systemtic Name: (4-phenoxyphenyl)-(2,3,4-trimethoxy-5-naphthalen-1-ylcarbonyl-phenyl)methanone Openeye Name: (4-phenoxyphenyl)-[2,3,4-trimethoxy-5-(naphthalene-1-carbonyl)phenyl]methanone CAS Name: (4-phenoxyphenyl)-[2,3,4-trimethoxy-5-[1-naphthalenyl(oxo)methyl]phenyl]methanone IUPAC Name: (4-phenoxyphenyl)-[2,3,4-trimethoxy-5-(naphthalene-1-carbonyl)phenyl]methanone Traditional Name: (4-phenoxyphenyl)-[2,3,4-trimethoxy-5-(1-naphthoyl)phenyl]methanone Formula: C33H26O6 MolecularWeight: 518.55594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54)OC)OC

InChI

InChI=1S/C33H26O6/c1-36-31-27(29(34)22-16-18-24(19-17-22)39-23-12-5-4-6-13-23)20-28(32(37-2)33(31)38-3)30(35)26-15-9-11-21-10-7-8-14-25(21)26/h4-20H,1-3H3