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

Systemtic Name: 3-(4-ethylphenyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(4-ethylphenyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(4-ethylphenyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(4-ethylphenyl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(4-ethylphenyl)-4-hydroxy-1,2-naphthoquinone Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C18H14O3/c1-2-11-7-9-12(10-8-11)15-16(19)13-5-3-4-6-14(13)17(20)18(15)21/h3-10,19H,2H2,1H3