(Z)-2-methyl-3-[1,5,6-tris(oxidanyl)cyclohexa-2,4-dien-1-yl]prop-2-enoate

Systemtic Name: (Z)-2-methyl-3-[1,5,6-tris(oxidanyl)cyclohexa-2,4-dien-1-yl]prop-2-enoate Openeye Name: (Z)-2-methyl-3-(1,5,6-trihydroxycyclohexa-2,4-dien-1-yl)prop-2-enoate CAS Name: (Z)-2-methyl-3-(1,5,6-trihydroxy-1-cyclohexa-2,4-dienyl)-2-propenoate IUPAC Name: (Z)-2-methyl-3-(1,5,6-trihydroxycyclohexa-2,4-dien-1-yl)prop-2-enoate Traditional Name: (Z)-2-methyl-3-(1,5,6-trihydroxycyclohexa-2,4-dien-1-yl)acrylate Formula: C10H11O5- MolecularWeight: 211.19134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(C=CC=C(C1O)O)O)C(=O)[O-]

Isomeric SMILES

C/C(=C/C1(C=CC=C(C1O)O)O)/C(=O)[O-]

InChI

InChI=1S/C10H12O5/c1-6(9(13)14)5-10(15)4-2-3-7(11)8(10)12/h2-5,8,11-12,15H,1H3,(H,13,14)/p-1/b6-5-