7-chloranyl-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-chloranyl-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-chloro-1-(4-isobutoxy-3-methoxy-phenyl)-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-chloro-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-(2-pyrimidinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-chloro-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-chloro-1-(4-isobutoxy-3-methoxy-phenyl)-2-(2-pyrimidyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H22ClN3O5 MolecularWeight: 491.92298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CC=N4)OC5=C(C3=O)C=C(C=C5)Cl)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CC=N4)OC5=C(C3=O)C=C(C=C5)Cl)OC

InChI

InChI=1S/C26H22ClN3O5/c1-14(2)13-34-19-7-5-15(11-20(19)33-3)22-21-23(31)17-12-16(27)6-8-18(17)35-24(21)25(32)30(22)26-28-9-4-10-29-26/h4-12,14,22H,13H2,1-3H3