methyl (2E)-2-methoxy-2-(1,4,4,6,7-pentamethyl-2-oxidanylidene-quinolin-3-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-methoxy-2-(1,4,4,6,7-pentamethyl-2-oxidanylidene-quinolin-3-ylidene)ethanoate Openeye Name: methyl (2E)-2-methoxy-2-(1,4,4,6,7-pentamethyl-2-oxo-3-quinolylidene)acetate CAS Name: (2E)-2-methoxy-2-(1,4,4,6,7-pentamethyl-2-oxo-3-quinolinylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-methoxy-2-(1,4,4,6,7-pentamethyl-2-oxoquinolin-3-ylidene)acetate Traditional Name: (2E)-2-(2-keto-1,4,4,6,7-pentamethyl-3-quinolylidene)-2-methoxy-acetic acid methyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(=C(C(=O)OC)OC)C(=O)N2C)(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(/C(=C(/C(=O)OC)\OC)/C(=O)N2C)(C)C)C

InChI

InChI=1S/C18H23NO4/c1-10-8-12-13(9-11(10)2)19(5)16(20)14(18(12,3)4)15(22-6)17(21)23-7/h8-9H,1-7H3/b15-14-