5,8-dimethoxy-3-[(E)-3-methylbut-1-enyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 5,8-dimethoxy-3-[(E)-3-methylbut-1-enyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-5,8-dimethoxy-3-[(E)-3-methylbut-1-enyl]naphthalene-1,2-dione CAS Name: 4-hydroxy-5,8-dimethoxy-3-[(E)-3-methylbut-1-enyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-5,8-dimethoxy-3-[(E)-3-methylbut-1-enyl]naphthalene-1,2-dione Traditional Name: 4-hydroxy-5,8-dimethoxy-3-[(E)-3-methylbut-1-enyl]-1,2-naphthoquinone Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=C(C2=C(C=CC(=C2C(=O)C1=O)OC)OC)O

Isomeric SMILES

CC(C)/C=C/C1=C(C2=C(C=CC(=C2C(=O)C1=O)OC)OC)O

InChI

InChI=1S/C17H18O5/c1-9(2)5-6-10-15(18)13-11(21-3)7-8-12(22-4)14(13)17(20)16(10)19/h5-9,18H,1-4H3/b6-5+