methyl 6-ethanoyl-7-oxidanylidene-4-phenoxy-8-propyl-1H-quinoline-2-carboxylate

Systemtic Name: methyl 6-ethanoyl-7-oxidanylidene-4-phenoxy-8-propyl-1H-quinoline-2-carboxylate Openeye Name: methyl 6-acetyl-7-oxo-4-phenoxy-8-propyl-1H-quinoline-2-carboxylate CAS Name: 6-acetyl-7-oxo-4-phenoxy-8-propyl-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 6-acetyl-7-oxo-4-phenoxy-8-propyl-1H-quinoline-2-carboxylate Traditional Name: 6-acetyl-7-keto-4-phenoxy-8-propyl-1H-quinoline-2-carboxylic acid methyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C=C(N2)C(=O)OC)OC3=CC=CC=C3)C=C(C1=O)C(=O)C

Isomeric SMILES

CCCC1=C2C(=C(C=C(N2)C(=O)OC)OC3=CC=CC=C3)C=C(C1=O)C(=O)C

InChI

InChI=1S/C22H21NO5/c1-4-8-15-20-17(11-16(13(2)24)21(15)25)19(12-18(23-20)22(26)27-3)28-14-9-6-5-7-10-14/h5-7,9-12,23H,4,8H2,1-3H3