2-(3-bromanyl-5,8-dimethoxy-2-methyl-4-oxidanyl-naphthalen-1-yl)-5,8-dimethoxy-3-methyl-naphthalene-1,4-dione

Systemtic Name: 2-(3-bromanyl-5,8-dimethoxy-2-methyl-4-oxidanyl-naphthalen-1-yl)-5,8-dimethoxy-3-methyl-naphthalene-1,4-dione Openeye Name: 2-(3-bromo-4-hydroxy-5,8-dimethoxy-2-methyl-1-naphthyl)-5,8-dimethoxy-3-methyl-naphthalene-1,4-dione CAS Name: 2-(3-bromo-4-hydroxy-5,8-dimethoxy-2-methyl-1-naphthalenyl)-5,8-dimethoxy-3-methylnaphthalene-1,4-dione IUPAC Name: 2-(3-bromo-4-hydroxy-5,8-dimethoxy-2-methylnaphthalen-1-yl)-5,8-dimethoxy-3-methylnaphthalene-1,4-dione Traditional Name: 2-(3-bromo-4-hydroxy-5,8-dimethoxy-2-methyl-1-naphthyl)-5,8-dimethoxy-3-methyl-1,4-naphthoquinone Formula: C26H23BrO7 MolecularWeight: 527.36062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2C(=C1Br)O)OC)OC)C3=C(C(=O)C4=C(C=CC(=C4C3=O)OC)OC)C

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2C(=C1Br)O)OC)OC)C3=C(C(=O)C4=C(C=CC(=C4C3=O)OC)OC)C

InChI

InChI=1S/C26H23BrO7/c1-11-17(19-13(31-3)7-8-14(32-4)20(19)26(30)23(11)27)18-12(2)24(28)21-15(33-5)9-10-16(34-6)22(21)25(18)29/h7-10,30H,1-6H3