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

Systemtic Name: 2-methyl-5-oxidanyl-3-(1,4,8-trimethoxy-3-methyl-naphthalen-2-yl)naphthalene-1,4-dione Openeye Name: 5-hydroxy-2-methyl-3-(1,4,8-trimethoxy-3-methyl-2-naphthyl)naphthalene-1,4-dione CAS Name: 5-hydroxy-2-methyl-3-(1,4,8-trimethoxy-3-methyl-2-naphthalenyl)naphthalene-1,4-dione IUPAC Name: 5-hydroxy-2-methyl-3-(1,4,8-trimethoxy-3-methylnaphthalen-2-yl)naphthalene-1,4-dione Traditional Name: 5-hydroxy-2-methyl-3-(1,4,8-trimethoxy-3-methyl-2-naphthyl)-1,4-naphthoquinone Formula: C25H22O6 MolecularWeight: 418.43858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CC=C2O)C3=C(C4=C(C=CC=C4OC)C(=C3C)OC)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CC=C2O)C3=C(C4=C(C=CC=C4OC)C(=C3C)OC)OC

InChI

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