3-methoxy-6-(1,2,3-trimethoxy-8,9-dihydro-7H-benzo[7]annulen-5-yl)benzene-1,2-diol

Systemtic Name: 3-methoxy-6-(1,2,3-trimethoxy-8,9-dihydro-7H-benzo[7]annulen-5-yl)benzene-1,2-diol Openeye Name: 3-methoxy-6-(1,2,3-trimethoxy-8,9-dihydro-7H-benzo[7]annulen-5-yl)benzene-1,2-diol CAS Name: 3-methoxy-6-(1,2,3-trimethoxy-8,9-dihydro-7H-benzo[7]annulen-5-yl)benzene-1,2-diol IUPAC Name: 3-methoxy-6-(1,2,3-trimethoxy-8,9-dihydro-7H-benzo[7]annulen-5-yl)benzene-1,2-diol Traditional Name: 3-methoxy-6-(1,2,3-trimethoxy-8,9-dihydro-7H-benzocyclohepten-5-yl)pyrocatechol Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CCCCC3=C(C(=C(C=C32)OC)OC)OC)O)O

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CCCCC3=C(C(=C(C=C32)OC)OC)OC)O)O

InChI

InChI=1S/C21H24O6/c1-24-16-10-9-13(18(22)19(16)23)12-7-5-6-8-14-15(12)11-17(25-2)21(27-4)20(14)26-3/h7,9-11,22-23H,5-6,8H2,1-4H3