4-[2,4-bis(oxidanylidene)pentan-3-yl]naphthalene-1,2-dione

Systemtic Name: 4-[2,4-bis(oxidanylidene)pentan-3-yl]naphthalene-1,2-dione Openeye Name: 4-(1-acetyl-2-oxo-propyl)naphthalene-1,2-dione CAS Name: 4-(2,4-dioxopentan-3-yl)naphthalene-1,2-dione IUPAC Name: 4-(2,4-dioxopentan-3-yl)naphthalene-1,2-dione Traditional Name: 4-(1-acetyl-2-keto-propyl)-1,2-naphthoquinone Formula: C15H12O4 MolecularWeight: 256.25338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC(=O)C(=O)C2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(=O)C(C1=CC(=O)C(=O)C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C15H12O4/c1-8(16)14(9(2)17)12-7-13(18)15(19)11-6-4-3-5-10(11)12/h3-7,14H,1-2H3