3-[[(4-methoxyphenyl)methylamino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione

Systemtic Name: 3-[[(4-methoxyphenyl)methylamino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-[(4-methoxyphenyl)methylamino]methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-[(4-methoxyphenyl)methylamino]methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-[(4-methoxyphenyl)methylamino]methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-(p-anisylamino)methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=C2C(=O)C3=C(CCCC3)NC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=C2C(=O)C3=C(CCCC3)NC2=O)O

InChI

InChI=1S/C18H20N2O4/c1-24-12-8-6-11(7-9-12)10-19-17(22)15-16(21)13-4-2-3-5-14(13)20-18(15)23/h6-9,19,22H,2-5,10H2,1H3,(H,20,23)