6,7-dimethyl-1-(4-methylphenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 6,7-dimethyl-1-(4-methylphenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-allyl-6,7-dimethyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 6,7-dimethyl-1-(4-methylphenyl)-2-prop-2-enyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 6,7-dimethyl-1-(4-methylphenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-allyl-6,7-dimethyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-5-10-24-20(16-8-6-13(2)7-9-16)19-21(25)17-11-14(3)15(4)12-18(17)27-22(19)23(24)26/h5-9,11-12,20H,1,10H2,2-4H3