2,3-dimethoxy-5-(8-methoxy-7-oxidanyl-3,4-dihydro-2H-chromen-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-(8-methoxy-7-oxidanyl-3,4-dihydro-2H-chromen-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 5-(7-hydroxy-8-methoxy-chroman-3-yl)-2,3-dimethoxy-1,4-benzoquinone CAS Name: 5-(7-hydroxy-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 5-(7-hydroxy-8-methoxy-3,4-dihydro-2H-chromen-3-yl)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 5-(7-hydroxy-8-methoxy-chroman-3-yl)-2,3-dimethoxy-p-benzoquinone Formula: C18H18O7 MolecularWeight: 346.33132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1OCC(C2)C3=CC(=O)C(=C(C3=O)OC)OC)O

Isomeric SMILES

COC1=C(C=CC2=C1OCC(C2)C3=CC(=O)C(=C(C3=O)OC)OC)O

InChI

InChI=1S/C18H18O7/c1-22-16-12(19)5-4-9-6-10(8-25-15(9)16)11-7-13(20)17(23-2)18(24-3)14(11)21/h4-5,7,10,19H,6,8H2,1-3H3