ethyl 2-[5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]quinolin-8-yl]oxypropanoate

Systemtic Name: ethyl 2-[5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]quinolin-8-yl]oxypropanoate Openeye Name: ethyl 2-[[5-[(E)-(2-oxoindolin-3-ylidene)methyl]-8-quinolyl]oxy]propanoate CAS Name: 2-[[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-8-quinolinyl]oxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]quinolin-8-yl]oxypropanoate Traditional Name: 2-[[5-[(E)-(2-ketoindolin-3-ylidene)methyl]-8-quinolyl]oxy]propionic acid ethyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=C2C(=C(C=C1)C=C3C4=CC=CC=C4NC3=O)C=CC=N2

Isomeric SMILES

CCOC(=O)C(C)OC1=C2C(=C(C=C1)/C=C/3\C4=CC=CC=C4NC3=O)C=CC=N2

InChI

InChI=1S/C23H20N2O4/c1-3-28-23(27)14(2)29-20-11-10-15(16-8-6-12-24-21(16)20)13-18-17-7-4-5-9-19(17)25-22(18)26/h4-14H,3H2,1-2H3,(H,25,26)/b18-13+