7-nitro-2-[5-(phenoxymethyl)-1H-indol-3-yl]-4,9-dihydrofuro[3,2-b]quinoxalin-3-one

Systemtic Name: 7-nitro-2-[5-(phenoxymethyl)-1H-indol-3-yl]-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Openeye Name: 7-nitro-2-[5-(phenoxymethyl)-1H-indol-3-yl]-4,9-dihydrofuro[3,2-b]quinoxalin-3-one CAS Name: 7-nitro-2-[5-(phenoxymethyl)-1H-indol-3-yl]-4,9-dihydrofuro[3,2-b]quinoxalin-3-one IUPAC Name: 7-nitro-2-[5-(phenoxymethyl)-1H-indol-3-yl]-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Traditional Name: 7-nitro-2-[5-(phenoxymethyl)-1H-indol-3-yl]-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Formula: C25H18N4O5 MolecularWeight: 454.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC3=C(C=C2)NC=C3C4C(=O)C5=C(O4)NC6=C(N5)C=CC(=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC3=C(C=C2)NC=C3C4C(=O)C5=C(O4)NC6=C(N5)C=CC(=C6)[N+](=O)[O-]

InChI

InChI=1S/C25H18N4O5/c30-23-22-25(28-21-11-15(29(31)32)7-9-20(21)27-22)34-24(23)18-12-26-19-8-6-14(10-17(18)19)13-33-16-4-2-1-3-5-16/h1-12,24,26-28H,13H2