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

Systemtic Name: 5-methoxy-2-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethoxy]benzaldehyde Openeye Name: 5-methoxy-2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]benzaldehyde CAS Name: 5-methoxy-2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]benzaldehyde IUPAC Name: 5-methoxy-2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]benzaldehyde Traditional Name: 2-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethoxy]-5-methoxy-benzaldehyde Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C32)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C32)C=O

InChI

InChI=1S/C18H16N2O5/c1-24-13-6-7-16(12(8-13)10-21)25-11-18(23)20-9-17(22)19-14-4-2-3-5-15(14)20/h2-8,10H,9,11H2,1H3,(H,19,22)