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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CC1=O)C2CC3=CC=CC=C3OC2

Isomeric SMILES

COC1=CC(=O)C(=CC1=O)C2CC3=CC=CC=C3OC2

InChI

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