3-(3-cyclohex-3-en-1-ylpropyl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(3-cyclohex-3-en-1-ylpropyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(3-cyclohex-3-en-1-ylpropyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-[3-(1-cyclohex-3-enyl)propyl]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(3-cyclohex-3-en-1-ylpropyl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(3-cyclohex-3-en-1-ylpropyl)-4-hydroxy-1,2-naphthoquinone Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CCCC2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

C1CC(CC=C1)CCCC2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C19H20O3/c20-17-14-10-4-5-11-15(14)18(21)19(22)16(17)12-6-9-13-7-2-1-3-8-13/h1-2,4-5,10-11,13,20H,3,6-9,12H2