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

Systemtic Name: (1S)-1-(4-methylphenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-2-allyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-1-(4-methylphenyl)-2-prop-2-enyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-1-(4-methylphenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-2-allyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H17NO3 MolecularWeight: 331.36458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)N2CC=C)OC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C3=C(C(=O)N2CC=C)OC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H17NO3/c1-3-12-22-18(14-10-8-13(2)9-11-14)17-19(23)15-6-4-5-7-16(15)25-20(17)21(22)24/h3-11,18H,1,12H2,2H3/t18-/m0/s1