(E)-4-[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(4,5-dihydroxy-10-keto-9H-anthracen-9-yl)-4-keto-but-2-enoic acid Formula: C18H12O6 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C(=O)C=CC(=O)O)C=CC=C3O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C(=O)/C=C/C(=O)O)C=CC=C3O

InChI

InChI=1S/C18H12O6/c19-11-5-1-3-9-15(13(21)7-8-14(22)23)10-4-2-6-12(20)17(10)18(24)16(9)11/h1-8,15,19-20H,(H,22,23)/b8-7+