2-methoxy-6-(7-methoxy-3,4-dihydro-2H-chromen-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-methoxy-6-(7-methoxy-3,4-dihydro-2H-chromen-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-methoxy-6-(7-methoxychroman-3-yl)-1,4-benzoquinone CAS Name: 2-methoxy-6-(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-methoxy-6-(7-methoxy-3,4-dihydro-2H-chromen-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-methoxy-6-(7-methoxychroman-3-yl)-p-benzoquinone Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CO2)C3=CC(=O)C=C(C3=O)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CO2)C3=CC(=O)C=C(C3=O)OC)C=C1

InChI

InChI=1S/C17H16O5/c1-20-13-4-3-10-5-11(9-22-15(10)8-13)14-6-12(18)7-16(21-2)17(14)19/h3-4,6-8,11H,5,9H2,1-2H3