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

Systemtic Name: 3-[ethylamino(oxidanyl)methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Openeye Name: 3-[ethylamino(hydroxy)methylene]-6,7-dimethoxy-1H-quinoline-2,4-dione CAS Name: 3-[ethylamino(hydroxy)methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione IUPAC Name: 3-[ethylamino(hydroxy)methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Traditional Name: 3-[ethylamino(hydroxy)methylene]-6,7-dimethoxy-1H-quinoline-2,4-quinone Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=C1C(=O)C2=CC(=C(C=C2NC1=O)OC)OC)O

Isomeric SMILES

CCNC(=C1C(=O)C2=CC(=C(C=C2NC1=O)OC)OC)O

InChI

InChI=1S/C14H16N2O5/c1-4-15-13(18)11-12(17)7-5-9(20-2)10(21-3)6-8(7)16-14(11)19/h5-6,15,18H,4H2,1-3H3,(H,16,19)