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

Systemtic Name: 3-methyl-8-oxidanyl-3-(1,4,8-trimethoxy-3-methyl-naphthalen-2-yl)-2H-naphthalene-1,4-dione Openeye Name: 5-hydroxy-2-methyl-2-(1,4,8-trimethoxy-3-methyl-2-naphthyl)tetralin-1,4-dione CAS Name: 8-hydroxy-3-methyl-3-(1,4,8-trimethoxy-3-methyl-2-naphthalenyl)-2H-naphthalene-1,4-dione IUPAC Name: 8-hydroxy-3-methyl-3-(1,4,8-trimethoxy-3-methylnaphthalen-2-yl)-2H-naphthalene-1,4-dione Traditional Name: 5-hydroxy-2-methyl-2-(1,4,8-trimethoxy-3-methyl-2-naphthyl)tetralin-1,4-quinone Formula: C25H24O6 MolecularWeight: 420.45446

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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=C4O)C)OC)OC

Isomeric SMILES

CC1=C(C2=C(C(=CC=C2)OC)C(=C1C3(CC(=O)C4=C(C3=O)C=CC=C4O)C)OC)OC

InChI

InChI=1S/C25H24O6/c1-13-21(23(31-5)20-14(22(13)30-4)8-7-11-18(20)29-3)25(2)12-17(27)19-15(24(25)28)9-6-10-16(19)26/h6-11,26H,12H2,1-5H3