4-(3-ethanoyl-4-oxidanyl-phenyl)naphthalene-1,2-dione

Systemtic Name: 4-(3-ethanoyl-4-oxidanyl-phenyl)naphthalene-1,2-dione Openeye Name: 4-(3-acetyl-4-hydroxy-phenyl)naphthalene-1,2-dione CAS Name: 4-(3-acetyl-4-hydroxyphenyl)naphthalene-1,2-dione IUPAC Name: 4-(3-acetyl-4-hydroxyphenyl)naphthalene-1,2-dione Traditional Name: 4-(3-acetyl-4-hydroxy-phenyl)-1,2-naphthoquinone Formula: C18H12O4 MolecularWeight: 292.28548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)C2=CC(=O)C(=O)C3=CC=CC=C32)O

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)C2=CC(=O)C(=O)C3=CC=CC=C32)O

InChI

InChI=1S/C18H12O4/c1-10(19)14-8-11(6-7-16(14)20)15-9-17(21)18(22)13-5-3-2-4-12(13)15/h2-9,20H,1H3