5-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-2,3-dimethoxy-7-methyl-naphthalene-1,4-dione

Systemtic Name: 5-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-2,3-dimethoxy-7-methyl-naphthalene-1,4-dione Openeye Name: 5-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-2,3-dimethoxy-7-methyl-naphthalene-1,4-dione CAS Name: 5-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-2,3-dimethoxy-7-methylnaphthalene-1,4-dione IUPAC Name: 5-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-2,3-dimethoxy-7-methylnaphthalene-1,4-dione Traditional Name: 5-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-2,3-dimethoxy-7-methyl-1,4-naphthoquinone Formula: C22H20O8 MolecularWeight: 412.3894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=CC(=C4C(=C3OC)OCO4)OC)C(=O)C(=C(C2=O)OC)OC

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=CC(=C4C(=C3OC)OCO4)OC)C(=O)C(=C(C2=O)OC)OC

InChI

InChI=1S/C22H20O8/c1-10-6-11(12-8-14(25-2)19-22(18(12)26-3)30-9-29-19)15-13(7-10)16(23)20(27-4)21(28-5)17(15)24/h6-8H,9H2,1-5H3