1-[3-methoxy-4-(2-methylpropoxy)phenyl]-6,7-dimethyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-6,7-dimethyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-isobutoxy-3-methoxy-phenyl)-6,7-dimethyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-6,7-dimethyl-2-(2-pyrimidinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-6,7-dimethyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-isobutoxy-3-methoxy-phenyl)-6,7-dimethyl-2-(2-pyrimidyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC(C)C)OC)C5=NC=CC=N5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC(C)C)OC)C5=NC=CC=N5)C

InChI

InChI=1S/C28H27N3O5/c1-15(2)14-35-20-8-7-18(13-22(20)34-5)24-23-25(32)19-11-16(3)17(4)12-21(19)36-26(23)27(33)31(24)28-29-9-6-10-30-28/h6-13,15,24H,14H2,1-5H3