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

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

Systemtic Name:1-[3-methoxy-4-(2-methylpropoxy)phenyl]-7-methyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(4-isobutoxy-3-methoxy-phenyl)-7-methyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:1-[3-methoxy-4-(2-methylpropoxy)phenyl]-7-methyl-2-(2-pyrimidinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:1-[3-methoxy-4-(2-methylpropoxy)phenyl]-7-methyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-isobutoxy-3-methoxy-phenyl)-7-methyl-2-(2-pyrimidyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C27H25N3O5
MolecularWeight: 471.5045
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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)OCC(C)C)OC


Isomeric SMILES

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


InChI

InChI=1S/C27H25N3O5/c1-15(2)14-34-20-9-7-17(13-21(20)33-4)23-22-24(31)18-12-16(3)6-8-19(18)35-25(22)26(32)30(23)27-28-10-5-11-29-27/h5-13,15,23H,14H2,1-4H3


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