[5-naphthalen-1-ylcarbonyl-2,3,4-tris(oxidanyl)phenyl]-(4-phenoxyphenyl)methanone

Systemtic Name: [5-naphthalen-1-ylcarbonyl-2,3,4-tris(oxidanyl)phenyl]-(4-phenoxyphenyl)methanone Openeye Name: (4-phenoxyphenyl)-[2,3,4-trihydroxy-5-(naphthalene-1-carbonyl)phenyl]methanone CAS Name: (4-phenoxyphenyl)-[2,3,4-trihydroxy-5-[1-naphthalenyl(oxo)methyl]phenyl]methanone IUPAC Name: (4-phenoxyphenyl)-[2,3,4-trihydroxy-5-(naphthalene-1-carbonyl)phenyl]methanone Traditional Name: (4-phenoxyphenyl)-[2,3,4-trihydroxy-5-(1-naphthoyl)phenyl]methanone Formula: C30H20O6 MolecularWeight: 476.4762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC(=C(C(=C3O)O)O)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC(=C(C(=C3O)O)O)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H20O6/c31-26(19-13-15-21(16-14-19)36-20-9-2-1-3-10-20)24-17-25(29(34)30(35)28(24)33)27(32)23-12-6-8-18-7-4-5-11-22(18)23/h1-17,33-35H