4-(1-pentylpyrrol-2-yl)naphthalene-1,2-dione

Systemtic Name: 4-(1-pentylpyrrol-2-yl)naphthalene-1,2-dione Openeye Name: 4-(1-pentylpyrrol-2-yl)naphthalene-1,2-dione CAS Name: 4-(1-pentyl-2-pyrrolyl)naphthalene-1,2-dione IUPAC Name: 4-(1-pentylpyrrol-2-yl)naphthalene-1,2-dione Traditional Name: 4-(1-amylpyrrol-2-yl)-1,2-naphthoquinone Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=CC=C1C2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCCN1C=CC=C1C2=CC(=O)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H19NO2/c1-2-3-6-11-20-12-7-10-17(20)16-13-18(21)19(22)15-9-5-4-8-14(15)16/h4-5,7-10,12-13H,2-3,6,11H2,1H3