(3E)-3-[[methyl(phenyl)amino]-oxidanyl-methylidene]isoquinoline-1,4-dione

Systemtic Name: (3E)-3-[[methyl(phenyl)amino]-oxidanyl-methylidene]isoquinoline-1,4-dione Openeye Name: (3E)-3-[hydroxy-(N-methylanilino)methylene]isoquinoline-1,4-dione CAS Name: (3E)-3-[hydroxy-(N-methylanilino)methylidene]isoquinoline-1,4-dione IUPAC Name: (3E)-3-[hydroxy-(N-methylanilino)methylidene]isoquinoline-1,4-dione Traditional Name: (3E)-3-[hydroxy-(N-methylanilino)methylene]isoquinoline-1,4-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=C2C(=O)C3=CC=CC=C3C(=O)N2)O

Isomeric SMILES

CN(C1=CC=CC=C1)/C(=C\2/C(=O)C3=CC=CC=C3C(=O)N2)/O

InChI

InChI=1S/C17H14N2O3/c1-19(11-7-3-2-4-8-11)17(22)14-15(20)12-9-5-6-10-13(12)16(21)18-14/h2-10,22H,1H3,(H,18,21)/b17-14+