6,7-dimethoxy-3-[oxidanyl-(phenethylamino)methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 6,7-dimethoxy-3-[oxidanyl-(phenethylamino)methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-(phenethylamino)methylene]-6,7-dimethoxy-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-(phenethylamino)methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-(phenethylamino)methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-(phenethylamino)methylene]-6,7-dimethoxy-1H-quinoline-2,4-quinone Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(NCCC3=CC=CC=C3)O)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(NCCC3=CC=CC=C3)O)C(=O)N2)OC

InChI

InChI=1S/C20H20N2O5/c1-26-15-10-13-14(11-16(15)27-2)22-20(25)17(18(13)23)19(24)21-9-8-12-6-4-3-5-7-12/h3-7,10-11,21,24H,8-9H2,1-2H3,(H,22,25)