(2-oxidanylidene-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) 4-methoxybenzoate

Systemtic Name: (2-oxidanylidene-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) 4-methoxybenzoate Openeye Name: (2-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid (2-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) ester IUPAC Name: (2-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid (2-keto-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC(=O)N(C3=C2CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC(=O)N(C3=C2CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO4/c1-27-18-13-11-16(12-14-18)23(26)28-21-15-22(25)24(17-7-3-2-4-8-17)20-10-6-5-9-19(20)21/h2-4,7-8,11-15H,5-6,9-10H2,1H3