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

Systemtic Name: 3-(2-cyclopentylideneethyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(2-cyclopentylideneethyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(2-cyclopentylideneethyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(2-cyclopentylideneethyl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(2-cyclopentylideneethyl)-4-hydroxy-1,2-naphthoquinone Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CCC2=C(C3=CC=CC=C3C(=O)C2=O)O)C1

Isomeric SMILES

C1CCC(=CCC2=C(C3=CC=CC=C3C(=O)C2=O)O)C1

InChI

InChI=1S/C17H16O3/c18-15-12-7-3-4-8-13(12)16(19)17(20)14(15)10-9-11-5-1-2-6-11/h3-4,7-9,18H,1-2,5-6,10H2