3-[(E)-4,4-dimethylpent-1-enyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[(E)-4,4-dimethylpent-1-enyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[(E)-4,4-dimethylpent-1-enyl]-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-[(E)-4,4-dimethylpent-1-enyl]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[(E)-4,4-dimethylpent-1-enyl]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-[(E)-4,4-dimethylpent-1-enyl]-4-hydroxy-1,2-naphthoquinone Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O3/c1-17(2,3)10-6-9-13-14(18)11-7-4-5-8-12(11)15(19)16(13)20/h4-9,18H,10H2,1-3H3/b9-6+