3-[[(3-methylphenyl)amino]-oxidanyl-methylidene]naphthalene-1,2,4-trione

Systemtic Name: 3-[[(3-methylphenyl)amino]-oxidanyl-methylidene]naphthalene-1,2,4-trione Openeye Name: 3-[hydroxy-(3-methylanilino)methylene]tetralin-1,2,4-trione CAS Name: 3-[hydroxy-(3-methylanilino)methylidene]naphthalene-1,2,4-trione IUPAC Name: 3-[hydroxy-(3-methylanilino)methylidene]naphthalene-1,2,4-trione Traditional Name: 3-[hydroxy(m-toluidino)methylene]tetralin-1,2,4-trione Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=C2C(=O)C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=C2C(=O)C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C18H13NO4/c1-10-5-4-6-11(9-10)19-18(23)14-15(20)12-7-2-3-8-13(12)16(21)17(14)22/h2-9,19,23H,1H3