2-[3-(4-nitrophenyl)-2-phenyl-chromeno[2,3-b]pyrrol-4-yl]isoquinolin-1-one

Systemtic Name: 2-[3-(4-nitrophenyl)-2-phenyl-chromeno[2,3-b]pyrrol-4-yl]isoquinolin-1-one Openeye Name: 2-[3-(4-nitrophenyl)-2-phenyl-chromeno[2,3-b]pyrrol-4-yl]isoquinolin-1-one CAS Name: 2-[3-(4-nitrophenyl)-2-phenyl-4-[1]benzopyrano[2,3-b]pyrrolyl]-1-isoquinolinone IUPAC Name: 2-[3-(4-nitrophenyl)-2-phenylchromeno[2,3-b]pyrrol-4-yl]isoquinolin-1-one Traditional Name: 2-[3-(4-nitrophenyl)-2-phenyl-chromeno[2,3-b]pyrrol-4-yl]isocarbostyril Formula: C32H19N3O4 MolecularWeight: 509.51096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C4=CC=CC=C4OC3=N2)N5C=CC6=CC=CC=C6C5=O)C7=CC=C(C=C7)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C4=CC=CC=C4OC3=N2)N5C=CC6=CC=CC=C6C5=O)C7=CC=C(C=C7)[N+](=O)[O-]

InChI

InChI=1S/C32H19N3O4/c36-32-24-11-5-4-8-20(24)18-19-34(32)30-25-12-6-7-13-26(25)39-31-28(30)27(21-14-16-23(17-15-21)35(37)38)29(33-31)22-9-2-1-3-10-22/h1-19H