2-(2,5-dimethyl-1H-pyrrol-3-yl)-8-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 2-(2,5-dimethyl-1H-pyrrol-3-yl)-8-oxidanyl-naphthalene-1,4-dione Openeye Name: 2-(2,5-dimethyl-1H-pyrrol-3-yl)-8-hydroxy-naphthalene-1,4-dione CAS Name: 2-(2,5-dimethyl-1H-pyrrol-3-yl)-8-hydroxynaphthalene-1,4-dione IUPAC Name: 2-(2,5-dimethyl-1H-pyrrol-3-yl)-8-hydroxynaphthalene-1,4-dione Traditional Name: 2-(2,5-dimethyl-1H-pyrrol-3-yl)-8-hydroxy-1,4-naphthoquinone Formula: C16H13NO3 MolecularWeight: 267.27932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C2=CC(=O)C3=C(C2=O)C(=CC=C3)O

Isomeric SMILES

CC1=CC(=C(N1)C)C2=CC(=O)C3=C(C2=O)C(=CC=C3)O

InChI

InChI=1S/C16H13NO3/c1-8-6-11(9(2)17-8)12-7-14(19)10-4-3-5-13(18)15(10)16(12)20/h3-7,17-18H,1-2H3