3-[2-methyl-5,10-bis(oxidanyl)-4-oxidanylidene-3H-anthracen-1-yl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[2-methyl-5,10-bis(oxidanyl)-4-oxidanylidene-3H-anthracen-1-yl]-3-oxidanylidene-propanoic acid Openeye Name: 3-(5,10-dihydroxy-2-methyl-4-oxo-3H-anthracen-1-yl)-3-oxo-propanoic acid CAS Name: 3-(5,10-dihydroxy-2-methyl-4-oxo-3H-anthracen-1-yl)-3-oxopropanoic acid IUPAC Name: 3-(5,10-dihydroxy-2-methyl-4-oxo-3H-anthracen-1-yl)-3-oxopropanoic acid Traditional Name: 3-(5,10-dihydroxy-4-keto-2-methyl-3H-anthracen-1-yl)-3-keto-propionic acid Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)C1)C(=C3C(=C2)C=CC=C3O)O)C(=O)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(C(=O)C1)C(=C3C(=C2)C=CC=C3O)O)C(=O)CC(=O)O

InChI

InChI=1S/C18H14O6/c1-8-5-12(20)17-10(15(8)13(21)7-14(22)23)6-9-3-2-4-11(19)16(9)18(17)24/h2-4,6,19,24H,5,7H2,1H3,(H,22,23)