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

Systemtic Name: 8-oxidanyl-2-(1-pentylpyrrol-2-yl)naphthalene-1,4-dione Openeye Name: 8-hydroxy-2-(1-pentylpyrrol-2-yl)naphthalene-1,4-dione CAS Name: 8-hydroxy-2-(1-pentyl-2-pyrrolyl)naphthalene-1,4-dione IUPAC Name: 8-hydroxy-2-(1-pentylpyrrol-2-yl)naphthalene-1,4-dione Traditional Name: 2-(1-amylpyrrol-2-yl)-8-hydroxy-1,4-naphthoquinone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=CC=C1C2=CC(=O)C3=C(C2=O)C(=CC=C3)O

Isomeric SMILES

CCCCCN1C=CC=C1C2=CC(=O)C3=C(C2=O)C(=CC=C3)O

InChI

InChI=1S/C19H19NO3/c1-2-3-4-10-20-11-6-8-15(20)14-12-17(22)13-7-5-9-16(21)18(13)19(14)23/h5-9,11-12,21H,2-4,10H2,1H3