2-(5,8-dimethoxy-6-methyl-1-oxidanyl-naphthalen-2-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(5,8-dimethoxy-6-methyl-1-oxidanyl-naphthalen-2-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(1-hydroxy-5,8-dimethoxy-6-methyl-2-naphthyl)-1,4-benzoquinone CAS Name: 2-(1-hydroxy-5,8-dimethoxy-6-methyl-2-naphthalenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(1-hydroxy-5,8-dimethoxy-6-methylnaphthalen-2-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(1-hydroxy-5,8-dimethoxy-6-methyl-2-naphthyl)-p-benzoquinone Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1OC)C=CC(=C2O)C3=CC(=O)C=CC3=O)OC

Isomeric SMILES

CC1=CC(=C2C(=C1OC)C=CC(=C2O)C3=CC(=O)C=CC3=O)OC

InChI

InChI=1S/C19H16O5/c1-10-8-16(23-2)17-13(19(10)24-3)6-5-12(18(17)22)14-9-11(20)4-7-15(14)21/h4-9,22H,1-3H3