4-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 4-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(4-benzyloxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(4-benzoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H21NO2/c28-25-16-24(23-15-12-19-8-4-5-9-22(19)26(23)27-25)20-10-13-21(14-11-20)29-17-18-6-2-1-3-7-18/h1-15,24H,16-17H2,(H,27,28)