8-phenylmethoxy-5H-indolo[1,2-a]quinoxalin-6-one

Systemtic Name: 8-phenylmethoxy-5H-indolo[1,2-a]quinoxalin-6-one Openeye Name: 8-benzyloxy-5H-indolo[1,2-a]quinoxalin-6-one CAS Name: 8-phenylmethoxy-5H-indolo[1,2-a]quinoxalin-6-one IUPAC Name: 8-phenylmethoxy-5H-indolo[1,2-a]quinoxalin-6-one Traditional Name: 8-benzoxy-5H-indolo[1,2-a]quinoxalin-6-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C=C4N3C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C=C4N3C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H16N2O2/c25-22-20-13-16-18(24(20)19-10-5-4-9-17(19)23-22)11-6-12-21(16)26-14-15-7-2-1-3-8-15/h1-13H,14H2,(H,23,25)