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

Systemtic Name: 7-nitro-2-(5-phenoxy-1H-indol-2-yl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Openeye Name: 7-nitro-2-(5-phenoxy-1H-indol-2-yl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one CAS Name: 7-nitro-2-(5-phenoxy-1H-indol-2-yl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one IUPAC Name: 7-nitro-2-(5-phenoxy-1H-indol-2-yl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Traditional Name: 7-nitro-2-(5-phenoxy-1H-indol-2-yl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Formula: C24H16N4O5 MolecularWeight: 440.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3)C4C(=O)C5=C(O4)NC6=C(N5)C=CC(=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3)C4C(=O)C5=C(O4)NC6=C(N5)C=CC(=C6)[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O5/c29-22-21-24(27-19-12-14(28(30)31)6-8-18(19)26-21)33-23(22)20-11-13-10-16(7-9-17(13)25-20)32-15-4-2-1-3-5-15/h1-12,23,25-27H