4-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-benzoylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4-benzoylphenoxy)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-benzoylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-benzoylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c26-21-14-25(20-9-5-4-8-19(20)24-21)22(27)15-29-18-12-10-17(11-13-18)23(28)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,26)