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

Systemtic Name: 2-[3-(4-methylphenyl)-2-phenyl-chromeno[2,3-b]pyrrol-4-yl]isoquinolin-1-one Openeye Name: 2-[2-phenyl-3-(p-tolyl)chromeno[2,3-b]pyrrol-4-yl]isoquinolin-1-one CAS Name: 2-[3-(4-methylphenyl)-2-phenyl-4-[1]benzopyrano[2,3-b]pyrrolyl]-1-isoquinolinone IUPAC Name: 2-[3-(4-methylphenyl)-2-phenylchromeno[2,3-b]pyrrol-4-yl]isoquinolin-1-one Traditional Name: 2-[2-phenyl-3-(p-tolyl)chromeno[2,3-b]pyrrol-4-yl]isocarbostyril Formula: C33H22N2O2 MolecularWeight: 478.53998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C33H22N2O2/c1-21-15-17-23(18-16-21)28-29-31(35-20-19-22-9-5-6-12-25(22)33(35)36)26-13-7-8-14-27(26)37-32(29)34-30(28)24-10-3-2-4-11-24/h2-20H,1H3