2-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-5-methoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-5-methoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(5,7-dihydroxy-4-oxo-chromen-3-yl)-5-methoxy-1,4-benzoquinone CAS Name: 2-(5,7-dihydroxy-4-oxo-1-benzopyran-3-yl)-5-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(5,7-dihydroxy-4-oxochromen-3-yl)-5-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(5,7-dihydroxy-4-keto-chromen-3-yl)-5-methoxy-p-benzoquinone Formula: C16H10O7 MolecularWeight: 314.2464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CC1=O)C2=COC3=CC(=CC(=C3C2=O)O)O

Isomeric SMILES

COC1=CC(=O)C(=CC1=O)C2=COC3=CC(=CC(=C3C2=O)O)O

InChI

InChI=1S/C16H10O7/c1-22-13-5-10(18)8(4-11(13)19)9-6-23-14-3-7(17)2-12(20)15(14)16(9)21/h2-6,17,20H,1H3