2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-5-phenylmethoxy-pyran-4-one

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-5-phenylmethoxy-pyran-4-one Openeye Name: 5-benzyloxy-2-(3,4-dihydro-2H-quinoline-1-carbonyl)pyran-4-one CAS Name: 2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-5-phenylmethoxy-4-pyranone IUPAC Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-phenylmethoxypyran-4-one Traditional Name: 5-benzoxy-2-(3,4-dihydro-2H-quinoline-1-carbonyl)pyran-4-one Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=O)C(=CO3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=O)C(=CO3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19NO4/c24-19-13-20(27-15-21(19)26-14-16-7-2-1-3-8-16)22(25)23-12-6-10-17-9-4-5-11-18(17)23/h1-5,7-9,11,13,15H,6,10,12,14H2