O1-(diphenylmethyl) O3-(8-methoxy-2-oxidanylidene-1H-quinolin-5-yl) (2E)-2-methoxyiminopropanedioate

Systemtic Name: O1-(diphenylmethyl) O3-(8-methoxy-2-oxidanylidene-1H-quinolin-5-yl) (2E)-2-methoxyiminopropanedioate Openeye Name: O1-benzhydryl O3-(8-methoxy-2-oxo-1H-quinolin-5-yl) (2E)-2-methoxyiminopropanedioate CAS Name: (2E)-2-methoxyiminopropanedioic acid O1-(diphenylmethyl) ester O3-(8-methoxy-2-oxo-1H-quinolin-5-yl) ester IUPAC Name: 1-O-benzhydryl 3-O-(8-methoxy-2-oxo-1H-quinolin-5-yl) (2E)-2-methoxyiminopropanedioate Traditional Name: (2E)-2-methyloximinomalonic acid O1-benzhydryl ester O3-(2-keto-8-methoxy-1H-quinolin-5-yl) ester Formula: C27H22N2O7 MolecularWeight: 486.47278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC(=O)C(=NOC)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=O)N2

Isomeric SMILES

COC1=C2C(=C(C=C1)OC(=O)/C(=N/OC)/C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=O)N2

InChI

InChI=1S/C27H22N2O7/c1-33-21-15-14-20(19-13-16-22(30)28-23(19)21)35-26(31)24(29-34-2)27(32)36-25(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,25H,1-2H3,(H,28,30)/b29-24-