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

Systemtic Name: 2-[5,7-bis(oxidanyl)-4-oxidanylidene-2,3-dihydrochromen-2-yl]-5-methoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(5,7-dihydroxy-4-oxo-chroman-2-yl)-5-methoxy-1,4-benzoquinone CAS Name: 2-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-5-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl)-5-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(5,7-dihydroxy-4-keto-chroman-2-yl)-5-methoxy-p-benzoquinone Formula: C16H12O7 MolecularWeight: 316.26228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CC1=O)C2CC(=O)C3=C(C=C(C=C3O2)O)O

Isomeric SMILES

COC1=CC(=O)C(=CC1=O)C2CC(=O)C3=C(C=C(C=C3O2)O)O

InChI

InChI=1S/C16H12O7/c1-22-14-5-9(18)8(4-10(14)19)13-6-12(21)16-11(20)2-7(17)3-15(16)23-13/h2-5,13,17,20H,6H2,1H3