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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC3=CC(=C(C(=C3CCC2)OC)OC)OC)O)O

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC3=CC(=C(C(=C3CCC2)OC)OC)OC)O)O

InChI

InChI=1S/C21H24O6/c1-24-16-9-8-14(18(22)19(16)23)12-6-5-7-15-13(10-12)11-17(25-2)21(27-4)20(15)26-3/h8-11,22-23H,5-7H2,1-4H3