1-(4-tert-butylphenyl)-2-(3-chloranyl-4-methyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-tert-butylphenyl)-2-(3-chloranyl-4-methyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-tert-butylphenyl)-2-(3-chloro-4-methyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-tert-butylphenyl)-2-(3-chloro-4-methylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-tert-butylphenyl)-2-(3-chloro-4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-tert-butylphenyl)-2-(3-chloro-4-methyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H24ClNO3 MolecularWeight: 457.94806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C(C)(C)C)Cl

InChI

InChI=1S/C28H24ClNO3/c1-16-9-14-19(15-21(16)29)30-24(17-10-12-18(13-11-17)28(2,3)4)23-25(31)20-7-5-6-8-22(20)33-26(23)27(30)32/h5-15,24H,1-4H3