8-oxidanyl-2-(1,2,5-trimethylpyrrol-3-yl)naphthalene-1,4-dione

Systemtic Name: 8-oxidanyl-2-(1,2,5-trimethylpyrrol-3-yl)naphthalene-1,4-dione Openeye Name: 8-hydroxy-2-(1,2,5-trimethylpyrrol-3-yl)naphthalene-1,4-dione CAS Name: 8-hydroxy-2-(1,2,5-trimethyl-3-pyrrolyl)naphthalene-1,4-dione IUPAC Name: 8-hydroxy-2-(1,2,5-trimethylpyrrol-3-yl)naphthalene-1,4-dione Traditional Name: 8-hydroxy-2-(1,2,5-trimethylpyrrol-3-yl)-1,4-naphthoquinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C2=CC(=O)C3=C(C2=O)C(=CC=C3)O

Isomeric SMILES

CC1=CC(=C(N1C)C)C2=CC(=O)C3=C(C2=O)C(=CC=C3)O

InChI

InChI=1S/C17H15NO3/c1-9-7-12(10(2)18(9)3)13-8-15(20)11-5-4-6-14(19)16(11)17(13)21/h4-8,19H,1-3H3