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

Systemtic Name: 1-(3,4-dichlorophenyl)-7-methyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3,4-dichlorophenyl)-7-methyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3,4-dichlorophenyl)-7-methyl-2-(2-pyrimidinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3,4-dichlorophenyl)-7-methyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3,4-dichlorophenyl)-7-methyl-2-(2-pyrimidyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H13Cl2N3O3 MolecularWeight: 438.26292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC=CC=N4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC=CC=N4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C22H13Cl2N3O3/c1-11-3-6-16-13(9-11)19(28)17-18(12-4-5-14(23)15(24)10-12)27(21(29)20(17)30-16)22-25-7-2-8-26-22/h2-10,18H,1H3