[6-methoxy-7-octyl-5,8-bis(oxidanylidene)quinolin-2-yl]methyl ethanoate

Systemtic Name: [6-methoxy-7-octyl-5,8-bis(oxidanylidene)quinolin-2-yl]methyl ethanoate Openeye Name: (6-methoxy-7-octyl-5,8-dioxo-2-quinolyl)methyl acetate CAS Name: acetic acid (6-methoxy-7-octyl-5,8-dioxo-2-quinolinyl)methyl ester IUPAC Name: (6-methoxy-7-octyl-5,8-dioxoquinolin-2-yl)methyl acetate Traditional Name: acetic acid (5,8-diketo-6-methoxy-7-octyl-2-quinolyl)methyl ester Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(=O)C2=C(C1=O)N=C(C=C2)COC(=O)C)OC

Isomeric SMILES

CCCCCCCCC1=C(C(=O)C2=C(C1=O)N=C(C=C2)COC(=O)C)OC

InChI

InChI=1S/C21H27NO5/c1-4-5-6-7-8-9-10-17-19(24)18-16(20(25)21(17)26-3)12-11-15(22-18)13-27-14(2)23/h11-12H,4-10,13H2,1-3H3