2-(2,3-diphenylchromeno[2,3-b]pyrrol-4-yl)isoquinolin-1-one

Systemtic Name: 2-(2,3-diphenylchromeno[2,3-b]pyrrol-4-yl)isoquinolin-1-one Openeye Name: 2-(2,3-diphenylchromeno[2,3-b]pyrrol-4-yl)isoquinolin-1-one CAS Name: 2-(2,3-diphenyl-4-[1]benzopyrano[2,3-b]pyrrolyl)-1-isoquinolinone IUPAC Name: 2-(2,3-diphenylchromeno[2,3-b]pyrrol-4-yl)isoquinolin-1-one Traditional Name: 2-(2,3-diphenylchromeno[2,3-b]pyrrol-4-yl)isocarbostyril Formula: C32H20N2O2 MolecularWeight: 464.5134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C2=C(C4=CC=CC=C4O3)N5C=CC6=CC=CC=C6C5=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C2=C(C4=CC=CC=C4O3)N5C=CC6=CC=CC=C6C5=O)C7=CC=CC=C7

InChI

InChI=1S/C32H20N2O2/c35-32-24-16-8-7-11-21(24)19-20-34(32)30-25-17-9-10-18-26(25)36-31-28(30)27(22-12-3-1-4-13-22)29(33-31)23-14-5-2-6-15-23/h1-20H