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

Systemtic Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-7-methyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-isopentyloxy-3-methoxy-phenyl)-7-methyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-7-methyl-2-(2-pyrimidinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-7-methyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-isoamoxy-3-methoxy-phenyl)-7-methyl-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=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC=CC=N4)C5=CC(=C(C=C5)OCCC(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)OCCC(C)C)OC

InChI

InChI=1S/C28H27N3O5/c1-16(2)10-13-35-21-9-7-18(15-22(21)34-4)24-23-25(32)19-14-17(3)6-8-20(19)36-26(23)27(33)31(24)28-29-11-5-12-30-28/h5-9,11-12,14-16,24H,10,13H2,1-4H3