5-oxidanyl-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one; 5-(oxiran-2-ylmethoxy)-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-oxidanyl-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one; 5-(oxiran-2-ylmethoxy)-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-hydroxy-3,4-dihydro-1H-quinolin-2-one; 8-benzyloxy-5-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-hydroxy-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one; 5-(2-oxiranylmethoxy)-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-hydroxy-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one; 5-(oxiran-2-ylmethoxy)-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-glycidoxy-3,4-dihydrocarbostyril; 8-benzoxy-5-hydroxy-3,4-dihydrocarbostyril Formula: C35H34N2O7 MolecularWeight: 594.65366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)O)OCC3=CC=CC=C3.C1CC(=O)NC2=C(C=CC(=C21)OCC3CO3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)O)OCC3=CC=CC=C3.C1CC(=O)NC2=C(C=CC(=C21)OCC3CO3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H19NO4.C16H15NO3/c21-18-9-6-15-16(24-12-14-11-22-14)7-8-17(19(15)20-18)23-10-13-4-2-1-3-5-13;18-13-7-8-14(16-12(13)6-9-15(19)17-16)20-10-11-4-2-1-3-5-11/h1-5,7-8,14H,6,9-12H2,(H,20,21);1-5,7-8,18H,6,9-10H2,(H,17,19)