5,8-dimethoxy-3-(4-methyl-1-oxidanyl-pent-3-enyl)naphthalene-1,2-dione

Systemtic Name: 5,8-dimethoxy-3-(4-methyl-1-oxidanyl-pent-3-enyl)naphthalene-1,2-dione Openeye Name: 3-(1-hydroxy-4-methyl-pent-3-enyl)-5,8-dimethoxy-naphthalene-1,2-dione CAS Name: 3-(1-hydroxy-4-methylpent-3-enyl)-5,8-dimethoxynaphthalene-1,2-dione IUPAC Name: 3-(1-hydroxy-4-methylpent-3-enyl)-5,8-dimethoxynaphthalene-1,2-dione Traditional Name: 3-(1-hydroxy-4-methyl-pent-3-enyl)-5,8-dimethoxy-1,2-naphthoquinone Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=CC2=C(C=CC(=C2C(=O)C1=O)OC)OC)O)C

Isomeric SMILES

CC(=CCC(C1=CC2=C(C=CC(=C2C(=O)C1=O)OC)OC)O)C

InChI

InChI=1S/C18H20O5/c1-10(2)5-6-13(19)11-9-12-14(22-3)7-8-15(23-4)16(12)18(21)17(11)20/h5,7-9,13,19H,6H2,1-4H3