2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)naphthalene-1,4-dione

Systemtic Name: 2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)naphthalene-1,4-dione Openeye Name: 2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)naphthalene-1,4-dione CAS Name: 2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)naphthalene-1,4-dione IUPAC Name: 2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)naphthalene-1,4-dione Traditional Name: 2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,4-naphthoquinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=CC(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=CC(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO3/c1-9-16(11(3)20)10(2)19-17(9)14-8-15(21)12-6-4-5-7-13(12)18(14)22/h4-8,19H,1-3H3