2-(4,5-dimethoxy-7-methyl-1-oxidanyl-naphthalen-2-yl)-5-methoxy-7-methyl-naphthalene-1,4-dione

Systemtic Name: 2-(4,5-dimethoxy-7-methyl-1-oxidanyl-naphthalen-2-yl)-5-methoxy-7-methyl-naphthalene-1,4-dione Openeye Name: 2-(1-hydroxy-4,5-dimethoxy-7-methyl-2-naphthyl)-5-methoxy-7-methyl-naphthalene-1,4-dione CAS Name: 2-(1-hydroxy-4,5-dimethoxy-7-methyl-2-naphthalenyl)-5-methoxy-7-methylnaphthalene-1,4-dione IUPAC Name: 2-(1-hydroxy-4,5-dimethoxy-7-methylnaphthalen-2-yl)-5-methoxy-7-methylnaphthalene-1,4-dione Traditional Name: 2-(1-hydroxy-4,5-dimethoxy-7-methyl-2-naphthyl)-5-methoxy-7-methyl-1,4-naphthoquinone Formula: C25H22O6 MolecularWeight: 418.43858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C=C2OC)C3=CC(=O)C4=C(C=C(C=C4C3=O)C)OC)O)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C=C2OC)C3=CC(=O)C4=C(C=C(C=C4C3=O)C)OC)O)OC

InChI

InChI=1S/C25H22O6/c1-12-6-16-22(19(8-12)29-3)18(26)10-14(24(16)27)15-11-21(31-5)23-17(25(15)28)7-13(2)9-20(23)30-4/h6-11,28H,1-5H3