2,3,5-trimethoxy-6-[(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-trimethoxy-6-[(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(2-hydroxy-4-oxo-chromen-3-yl)methyl]-3,5,6-trimethoxy-1,4-benzoquinone CAS Name: 2-[(2-hydroxy-4-oxo-1-benzopyran-3-yl)methyl]-3,5,6-trimethoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(2-hydroxy-4-oxochromen-3-yl)methyl]-3,5,6-trimethoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(2-hydroxy-4-keto-chromen-3-yl)methyl]-3,5,6-trimethoxy-p-benzoquinone Formula: C19H16O8 MolecularWeight: 372.32554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C19H16O8/c1-24-16-10(14(21)17(25-2)18(26-3)15(16)22)8-11-13(20)9-6-4-5-7-12(9)27-19(11)23/h4-7,23H,8H2,1-3H3