2-[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]-3-phenyl-propanoic acid

Systemtic Name: 2-[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]-3-phenyl-propanoic acid Openeye Name: 2-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-3-phenyl-propanoic acid CAS Name: 2-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-3-phenylpropanoic acid IUPAC Name: 2-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-3-phenylpropanoic acid Traditional Name: 2-(1,8-dihydroxy-9-keto-10H-anthracen-2-yl)-3-phenyl-propionic acid Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC(=C3O)C(CC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC(=C3O)C(CC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C23H18O5/c24-18-8-4-7-14-12-15-9-10-16(21(25)20(15)22(26)19(14)18)17(23(27)28)11-13-5-2-1-3-6-13/h1-10,17,24-25H,11-12H2,(H,27,28)