8-methoxy-3-methyl-3-(1,4,8-trimethoxy-3-methyl-naphthalen-2-yl)-2H-naphthalene-1,4-dione

Systemtic Name: 8-methoxy-3-methyl-3-(1,4,8-trimethoxy-3-methyl-naphthalen-2-yl)-2H-naphthalene-1,4-dione Openeye Name: 5-methoxy-2-methyl-2-(1,4,8-trimethoxy-3-methyl-2-naphthyl)tetralin-1,4-dione CAS Name: 8-methoxy-3-methyl-3-(1,4,8-trimethoxy-3-methyl-2-naphthalenyl)-2H-naphthalene-1,4-dione IUPAC Name: 8-methoxy-3-methyl-3-(1,4,8-trimethoxy-3-methylnaphthalen-2-yl)-2H-naphthalene-1,4-dione Traditional Name: 5-methoxy-2-methyl-2-(1,4,8-trimethoxy-3-methyl-2-naphthyl)tetralin-1,4-quinone Formula: C26H26O6 MolecularWeight: 434.48104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=CC=C2)OC)C(=C1C3(CC(=O)C4=C(C3=O)C=CC=C4OC)C)OC)OC

Isomeric SMILES

CC1=C(C2=C(C(=CC=C2)OC)C(=C1C3(CC(=O)C4=C(C3=O)C=CC=C4OC)C)OC)OC

InChI

InChI=1S/C26H26O6/c1-14-22(24(32-6)21-15(23(14)31-5)9-7-12-19(21)30-4)26(2)13-17(27)20-16(25(26)28)10-8-11-18(20)29-3/h7-12H,13H2,1-6H3