1-ethanoyl-6-methoxy-2-phenyl-3-phenylselanyl-2,3-dihydroquinolin-4-one

Systemtic Name: 1-ethanoyl-6-methoxy-2-phenyl-3-phenylselanyl-2,3-dihydroquinolin-4-one Openeye Name: 1-acetyl-6-methoxy-2-phenyl-3-phenylselanyl-2,3-dihydroquinolin-4-one CAS Name: 1-acetyl-6-methoxy-2-phenyl-3-(phenylseleno)-2,3-dihydroquinolin-4-one IUPAC Name: 1-acetyl-6-methoxy-2-phenyl-3-phenylselanyl-2,3-dihydroquinolin-4-one Traditional Name: 1-acetyl-6-methoxy-2-phenyl-3-(phenylseleno)-2,3-dihydroquinolin-4-one Formula: C24H21NO3Se MolecularWeight: 450.38844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(=O)C2=C1C=CC(=C2)OC)[Se]C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(C(C(=O)C2=C1C=CC(=C2)OC)[Se]C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3Se/c1-16(26)25-21-14-13-18(28-2)15-20(21)23(27)24(29-19-11-7-4-8-12-19)22(25)17-9-5-3-6-10-17/h3-15,22,24H,1-2H3