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

Systemtic Name: 2-methoxy-5-(7-oxidanyl-4-oxidanylidene-chromen-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(7-hydroxy-4-oxo-chromen-3-yl)-5-methoxy-1,4-benzoquinone CAS Name: 2-(7-hydroxy-4-oxo-1-benzopyran-3-yl)-5-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(7-hydroxy-4-oxochromen-3-yl)-5-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(7-hydroxy-4-keto-chromen-3-yl)-5-methoxy-p-benzoquinone Formula: C16H10O6 MolecularWeight: 298.247

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CC1=O)C2=COC3=C(C2=O)C=CC(=C3)O

Isomeric SMILES

COC1=CC(=O)C(=CC1=O)C2=COC3=C(C2=O)C=CC(=C3)O

InChI

InChI=1S/C16H10O6/c1-21-15-6-12(18)10(5-13(15)19)11-7-22-14-4-8(17)2-3-9(14)16(11)20/h2-7,17H,1H3