methyl (Z)-4-[6,7-bis(oxidanyl)naphthalen-2-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: methyl (Z)-4-[6,7-bis(oxidanyl)naphthalen-2-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (Z)-4-(6,7-dihydroxy-2-naphthyl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-(6,7-dihydroxy-2-naphthalenyl)-4-hydroxy-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(6,7-dihydroxynaphthalen-2-yl)-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-(6,7-dihydroxy-2-naphthyl)-4-hydroxy-2-keto-but-3-enoic acid methyl ester Formula: C15H12O6 MolecularWeight: 288.25218

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C=C(C1=CC2=CC(=C(C=C2C=C1)O)O)O

Isomeric SMILES

COC(=O)C(=O)/C=C(/C1=CC2=CC(=C(C=C2C=C1)O)O)\O

InChI

InChI=1S/C15H12O6/c1-21-15(20)14(19)7-11(16)9-3-2-8-5-12(17)13(18)6-10(8)4-9/h2-7,16-18H,1H3/b11-7-