2-[1,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]-4-phenyl-butanoic acid

Systemtic Name: 2-[1,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]-4-phenyl-butanoic acid Openeye Name: 2-(1,8-dihydroxy-9,10-dioxo-2-anthryl)-4-phenyl-butanoic acid CAS Name: 2-(1,8-dihydroxy-9,10-dioxo-2-anthracenyl)-4-phenylbutanoic acid IUPAC Name: 2-(1,8-dihydroxy-9,10-dioxoanthracen-2-yl)-4-phenylbutanoic acid Traditional Name: 2-(1,8-dihydroxy-9,10-diketo-2-anthryl)-4-phenyl-butyric acid Formula: C24H18O6 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18O6/c25-18-8-4-7-16-19(18)23(28)20-17(21(16)26)12-11-14(22(20)27)15(24(29)30)10-9-13-5-2-1-3-6-13/h1-8,11-12,15,25,27H,9-10H2,(H,29,30)