4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-3-ethoxy-benzaldehyde

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-3-ethoxy-benzaldehyde Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H21NO4/c1-2-24-19-12-15(13-22)9-10-18(19)25-14-20(23)21-11-5-7-16-6-3-4-8-17(16)21/h3-4,6,8-10,12-13H,2,5,7,11,14H2,1H3