(3E)-2-methyl-3-[[(3-methylphenyl)amino]-oxidanyl-methylidene]isoquinoline-1,4-dione

Systemtic Name: (3E)-2-methyl-3-[[(3-methylphenyl)amino]-oxidanyl-methylidene]isoquinoline-1,4-dione Openeye Name: (3E)-3-[hydroxy-(3-methylanilino)methylene]-2-methyl-isoquinoline-1,4-dione CAS Name: (3E)-3-[hydroxy-(3-methylanilino)methylidene]-2-methylisoquinoline-1,4-dione IUPAC Name: (3E)-3-[hydroxy-(3-methylanilino)methylidene]-2-methylisoquinoline-1,4-dione Traditional Name: (3E)-3-[hydroxy(m-toluidino)methylene]-2-methyl-isoquinoline-1,4-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=C2C(=O)C3=CC=CC=C3C(=O)N2C)O

Isomeric SMILES

CC1=CC(=CC=C1)N/C(=C\2/C(=O)C3=CC=CC=C3C(=O)N2C)/O

InChI

InChI=1S/C18H16N2O3/c1-11-6-5-7-12(10-11)19-17(22)15-16(21)13-8-3-4-9-14(13)18(23)20(15)2/h3-10,19,22H,1-2H3/b17-15+