3-ethoxy-4-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethoxy]benzaldehyde

Systemtic Name: 3-ethoxy-4-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]benzaldehyde CAS Name: 3-ethoxy-4-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethoxy]benzaldehyde Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O5/c1-2-25-17-9-13(11-22)7-8-16(17)26-12-19(24)21-10-18(23)20-14-5-3-4-6-15(14)21/h3-9,11H,2,10,12H2,1H3,(H,20,23)