7,10-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol

Systemtic Name: 7,10-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol Openeye Name: 7,10-dimethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene-3,9-diol CAS Name: 7,10-dimethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol IUPAC Name: 7,10-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol Traditional Name: 7,10-dimethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene-3,9-diol Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C3COC4=C(C3O2)C=CC(=C4)O)OC)O

Isomeric SMILES

COC1=CC(=C(C2=C1C3COC4=C(C3O2)C=CC(=C4)O)OC)O

InChI

InChI=1S/C17H16O6/c1-20-13-6-11(19)16(21-2)17-14(13)10-7-22-12-5-8(18)3-4-9(12)15(10)23-17/h3-6,10,15,18-19H,7H2,1-2H3