5-methoxy-3-[4-methoxy-7-methyl-2,5-bis(oxidanyl)naphthalen-1-yl]-2-methyl-naphthalene-1,4-dione

Systemtic Name: 5-methoxy-3-[4-methoxy-7-methyl-2,5-bis(oxidanyl)naphthalen-1-yl]-2-methyl-naphthalene-1,4-dione Openeye Name: 3-(2,5-dihydroxy-4-methoxy-7-methyl-1-naphthyl)-5-methoxy-2-methyl-naphthalene-1,4-dione CAS Name: 3-(2,5-dihydroxy-4-methoxy-7-methyl-1-naphthalenyl)-5-methoxy-2-methylnaphthalene-1,4-dione IUPAC Name: 3-(2,5-dihydroxy-4-methoxy-7-methylnaphthalen-1-yl)-5-methoxy-2-methylnaphthalene-1,4-dione Traditional Name: 3-(2,5-dihydroxy-4-methoxy-7-methyl-1-naphthyl)-5-methoxy-2-methyl-1,4-naphthoquinone Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C=C2OC)O)C3=C(C(=O)C4=C(C3=O)C(=CC=C4)OC)C)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C=C2OC)O)C3=C(C(=O)C4=C(C3=O)C(=CC=C4)OC)C)O

InChI

InChI=1S/C24H20O6/c1-11-8-14-20(15(25)9-11)18(30-4)10-16(26)21(14)19-12(2)23(27)13-6-5-7-17(29-3)22(13)24(19)28/h5-10,25-26H,1-4H3