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

Systemtic Name: (1S)-2,6-dimethyl-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-2,6-dimethyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-2,6-dimethyl-1-(4-methylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-2,6-dimethyl-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-2,6-dimethyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)N2C)OC4=C(C3=O)C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C3=C(C(=O)N2C)OC4=C(C3=O)C=CC(=C4)C

InChI

InChI=1S/C20H17NO3/c1-11-4-7-13(8-5-11)17-16-18(22)14-9-6-12(2)10-15(14)24-19(16)20(23)21(17)3/h4-10,17H,1-3H3/t17-/m0/s1