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

Systemtic Name: 9-phenylmethoxy-5H-indolo[1,2-a]quinoxalin-6-one Openeye Name: 9-benzyloxy-5H-indolo[1,2-a]quinoxalin-6-one CAS Name: 9-phenylmethoxy-5H-indolo[1,2-a]quinoxalin-6-one IUPAC Name: 9-phenylmethoxy-5H-indolo[1,2-a]quinoxalin-6-one Traditional Name: 9-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=CC3=C(C=C2)N4C5=CC=CC=C5NC(=O)C4=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N4C5=CC=CC=C5NC(=O)C4=C3

InChI

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