3-(cyclohexen-1-yl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(cyclohexen-1-yl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(cyclohexen-1-yl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(1-cyclohexenyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(cyclohexen-1-yl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(cyclohexen-1-yl)-4-hydroxy-1,2-naphthoquinone Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

C1CCC(=CC1)C2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C16H14O3/c17-14-11-8-4-5-9-12(11)15(18)16(19)13(14)10-6-2-1-3-7-10/h4-6,8-9,17H,1-3,7H2