[4,8-bis(oxidanyl)-5-(phenylcarbonyl)naphthalen-1-yl]-phenyl-methanone

Systemtic Name: [4,8-bis(oxidanyl)-5-(phenylcarbonyl)naphthalen-1-yl]-phenyl-methanone Openeye Name: (5-benzoyl-4,8-dihydroxy-1-naphthyl)-phenyl-methanone CAS Name: (5-benzoyl-4,8-dihydroxy-1-naphthalenyl)-phenylmethanone IUPAC Name: (5-benzoyl-4,8-dihydroxynaphthalen-1-yl)-phenylmethanone Traditional Name: (5-benzoyl-4,8-dihydroxy-1-naphthyl)-phenyl-methanone Formula: C24H16O4 MolecularWeight: 368.38144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C(=CC=C(C3=C(C=C2)O)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C(=CC=C(C3=C(C=C2)O)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C24H16O4/c25-19-14-12-18(24(28)16-9-5-2-6-10-16)22-20(26)13-11-17(21(19)22)23(27)15-7-3-1-4-8-15/h1-14,25-26H