O2-ethyl O1,O1-dimethyl 1-(7-ethoxycarbonyl-6-oxidanylidene-quinolizin-2-yl)ethane-1,1,2-tricarboxylate

Systemtic Name: O2-ethyl O1,O1-dimethyl 1-(7-ethoxycarbonyl-6-oxidanylidene-quinolizin-2-yl)ethane-1,1,2-tricarboxylate Openeye Name: O2-ethyl O1,O1-dimethyl 1-(7-ethoxycarbonyl-6-oxo-quinolizin-2-yl)ethane-1,1,2-tricarboxylate CAS Name: 1-(7-ethoxycarbonyl-6-oxo-2-quinolizinyl)ethane-1,1,2-tricarboxylic acid O2-ethyl ester O1,O1-dimethyl ester IUPAC Name: 2-O-ethyl 1-O,1-O-dimethyl 1-(7-ethoxycarbonyl-6-oxoquinolizin-2-yl)ethane-1,1,2-tricarboxylate Traditional Name: 1-(7-carbethoxy-6-keto-quinolizin-2-yl)ethane-1,1,2-tricarboxylic acid O2-ethyl ester O1,O1-dimethyl ester Formula: C21H23NO9 MolecularWeight: 433.40862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC2=CC=C(C(=O)N2C=C1)C(=O)OCC)(C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)CC(C1=CC2=CC=C(C(=O)N2C=C1)C(=O)OCC)(C(=O)OC)C(=O)OC

InChI

InChI=1S/C21H23NO9/c1-5-30-16(23)12-21(19(26)28-3,20(27)29-4)13-9-10-22-14(11-13)7-8-15(17(22)24)18(25)31-6-2/h7-11H,5-6,12H2,1-4H3