(1R)-6-methyl-1-(4-methylphenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-6-methyl-1-(4-methylphenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-2-allyl-6-methyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-6-methyl-1-(4-methylphenyl)-2-prop-2-enyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-6-methyl-1-(4-methylphenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-2-allyl-6-methyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)N2CC=C)OC4=C(C3=O)C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C3=C(C(=O)N2CC=C)OC4=C(C3=O)C=CC(=C4)C

InChI

InChI=1S/C22H19NO3/c1-4-11-23-19(15-8-5-13(2)6-9-15)18-20(24)16-10-7-14(3)12-17(16)26-21(18)22(23)25/h4-10,12,19H,1,11H2,2-3H3/t19-/m1/s1