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

Systemtic Name: 2-methyl-5-oxidanyl-3-[(1,4,8-trimethoxy-3-methyl-naphthalen-2-yl)methyl]naphthalene-1,4-dione Openeye Name: 5-hydroxy-2-methyl-3-[(1,4,8-trimethoxy-3-methyl-2-naphthyl)methyl]naphthalene-1,4-dione CAS Name: 5-hydroxy-2-methyl-3-[(1,4,8-trimethoxy-3-methyl-2-naphthalenyl)methyl]naphthalene-1,4-dione IUPAC Name: 5-hydroxy-2-methyl-3-[(1,4,8-trimethoxy-3-methylnaphthalen-2-yl)methyl]naphthalene-1,4-dione Traditional Name: 5-hydroxy-2-methyl-3-[(1,4,8-trimethoxy-3-methyl-2-naphthyl)methyl]-1,4-naphthoquinone Formula: C26H24O6 MolecularWeight: 432.46516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CC=C2O)CC3=C(C4=C(C=CC=C4OC)C(=C3C)OC)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CC=C2O)CC3=C(C4=C(C=CC=C4OC)C(=C3C)OC)OC

InChI

InChI=1S/C26H24O6/c1-13-17(24(29)21-15(23(13)28)8-6-10-19(21)27)12-18-14(2)25(31-4)16-9-7-11-20(30-3)22(16)26(18)32-5/h6-11,27H,12H2,1-5H3