3-(1-methylcyclohexyl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(1-methylcyclohexyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-(1-methylcyclohexyl)naphthalene-1,2-dione CAS Name: 4-hydroxy-3-(1-methylcyclohexyl)naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-(1-methylcyclohexyl)naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-(1-methylcyclohexyl)-1,2-naphthoquinone Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

CC1(CCCCC1)C2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C17H18O3/c1-17(9-5-2-6-10-17)13-14(18)11-7-3-4-8-12(11)15(19)16(13)20/h3-4,7-8,18H,2,5-6,9-10H2,1H3