1-[3-[(2-oxidanylidene-1H-quinolin-8-yl)oxymethyl]phenyl]heptyl ethanoate

Systemtic Name: 1-[3-[(2-oxidanylidene-1H-quinolin-8-yl)oxymethyl]phenyl]heptyl ethanoate Openeye Name: 1-[3-[(2-oxo-1H-quinolin-8-yl)oxymethyl]phenyl]heptyl acetate CAS Name: acetic acid 1-[3-[(2-oxo-1H-quinolin-8-yl)oxymethyl]phenyl]heptyl ester IUPAC Name: 1-[3-[(2-oxo-1H-quinolin-8-yl)oxymethyl]phenyl]heptyl acetate Traditional Name: acetic acid 1-[3-[(2-keto-1H-quinolin-8-yl)oxymethyl]phenyl]heptyl ester Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC=CC(=C1)COC2=CC=CC3=C2NC(=O)C=C3)OC(=O)C

Isomeric SMILES

CCCCCCC(C1=CC=CC(=C1)COC2=CC=CC3=C2NC(=O)C=C3)OC(=O)C

InChI

InChI=1S/C25H29NO4/c1-3-4-5-6-12-22(30-18(2)27)21-11-7-9-19(16-21)17-29-23-13-8-10-20-14-15-24(28)26-25(20)23/h7-11,13-16,22H,3-6,12,17H2,1-2H3,(H,26,28)