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

Systemtic Name: 7-methyl-1-(4-methylphenyl)-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-methyl-1-(p-tolyl)-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-methyl-1-(4-methylphenyl)-2-(2-pyrimidinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-methyl-1-(4-methylphenyl)-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-methyl-1-(p-tolyl)-2-(2-pyrimidyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=CC=N4)OC5=C(C3=O)C=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=CC=N4)OC5=C(C3=O)C=C(C=C5)C

InChI

InChI=1S/C23H17N3O3/c1-13-4-7-15(8-5-13)19-18-20(27)16-12-14(2)6-9-17(16)29-21(18)22(28)26(19)23-24-10-3-11-25-23/h3-12,19H,1-2H3