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

Systemtic Name: (1S)-2-methyl-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-2-methyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-2-methyl-1-(4-methylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-2-methyl-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-2-methyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C19H15NO3 MolecularWeight: 305.3273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)N2C)OC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C3=C(C(=O)N2C)OC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15NO3/c1-11-7-9-12(10-8-11)16-15-17(21)13-5-3-4-6-14(13)23-18(15)19(22)20(16)2/h3-10,16H,1-2H3/t16-/m0/s1