(1S)-2-butyl-6-methyl-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-2-butyl-6-methyl-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-2-butyl-6-methyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-2-butyl-6-methyl-1-(4-methylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-2-butyl-6-methyl-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-2-butyl-6-methyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2=C(C1=O)OC3=C(C2=O)C=CC(=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCN1[C@H](C2=C(C1=O)OC3=C(C2=O)C=CC(=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H23NO3/c1-4-5-12-24-20(16-9-6-14(2)7-10-16)19-21(25)17-11-8-15(3)13-18(17)27-22(19)23(24)26/h6-11,13,20H,4-5,12H2,1-3H3/t20-/m0/s1