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

Systemtic Name: 5-methoxy-2-methyl-3-[(1,4,8-trimethoxy-3-methyl-naphthalen-2-yl)methyl]naphthalene-1,4-dione Openeye Name: 5-methoxy-2-methyl-3-[(1,4,8-trimethoxy-3-methyl-2-naphthyl)methyl]naphthalene-1,4-dione CAS Name: 5-methoxy-2-methyl-3-[(1,4,8-trimethoxy-3-methyl-2-naphthalenyl)methyl]naphthalene-1,4-dione IUPAC Name: 5-methoxy-2-methyl-3-[(1,4,8-trimethoxy-3-methylnaphthalen-2-yl)methyl]naphthalene-1,4-dione Traditional Name: 5-methoxy-2-methyl-3-[(1,4,8-trimethoxy-3-methyl-2-naphthyl)methyl]-1,4-naphthoquinone Formula: C27H26O6 MolecularWeight: 446.49174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CC=C2OC)CC3=C(C4=C(C=CC=C4OC)C(=C3C)OC)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CC=C2OC)CC3=C(C4=C(C=CC=C4OC)C(=C3C)OC)OC

InChI

InChI=1S/C27H26O6/c1-14-18(25(29)22-16(24(14)28)9-7-11-20(22)30-3)13-19-15(2)26(32-5)17-10-8-12-21(31-4)23(17)27(19)33-6/h7-12H,13H2,1-6H3