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

Systemtic Name: 2-(7-methoxy-3,4-dihydro-2H-chromen-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(7-methoxychroman-3-yl)-1,4-benzoquinone CAS Name: 2-(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(7-methoxy-3,4-dihydro-2H-chromen-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(7-methoxychroman-3-yl)-p-benzoquinone Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CO2)C3=CC(=O)C=CC3=O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CO2)C3=CC(=O)C=CC3=O)C=C1

InChI

InChI=1S/C16H14O4/c1-19-13-4-2-10-6-11(9-20-16(10)8-13)14-7-12(17)3-5-15(14)18/h2-5,7-8,11H,6,9H2,1H3