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

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-4-methoxy-benzaldehyde CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-4-methoxybenzaldehyde Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-4-methoxy-benzaldehyde Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H19NO4/c1-23-17-9-8-14(12-21)11-18(17)24-13-19(22)20-10-4-6-15-5-2-3-7-16(15)20/h2-3,5,7-9,11-12H,4,6,10,13H2,1H3