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

Systemtic Name: (Z)-3-methoxy-3-[2-methyl-5,10-bis(oxidanyl)-4-oxidanylidene-3H-anthracen-1-yl]prop-2-enoic acid Openeye Name: (Z)-3-(5,10-dihydroxy-2-methyl-4-oxo-3H-anthracen-1-yl)-3-methoxy-prop-2-enoic acid CAS Name: (Z)-3-(5,10-dihydroxy-2-methyl-4-oxo-3H-anthracen-1-yl)-3-methoxy-2-propenoic acid IUPAC Name: (Z)-3-(5,10-dihydroxy-2-methyl-4-oxo-3H-anthracen-1-yl)-3-methoxyprop-2-enoic acid Traditional Name: (Z)-3-(5,10-dihydroxy-4-keto-2-methyl-3H-anthracen-1-yl)-3-methoxy-acrylic acid Formula: C19H16O6 MolecularWeight: 340.32674

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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(=CC(=O)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H16O6/c1-9-6-13(21)18-11(16(9)14(25-2)8-15(22)23)7-10-4-3-5-12(20)17(10)19(18)24/h3-5,7-8,20,24H,6H2,1-2H3,(H,22,23)/b14-8-