(1S)-7-methyl-1-(4-methylphenyl)-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-7-methyl-1-(4-methylphenyl)-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-7-methyl-2-propyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-7-methyl-1-(4-methylphenyl)-2-propyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-7-methyl-1-(4-methylphenyl)-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-7-methyl-2-propyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN1[C@H](C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H21NO3/c1-4-11-23-19(15-8-5-13(2)6-9-15)18-20(24)16-12-14(3)7-10-17(16)26-21(18)22(23)25/h5-10,12,19H,4,11H2,1-3H3/t19-/m0/s1