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

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

Systemtic Name:1-(3-methoxy-4-oxidanyl-phenyl)-6,7-dimethyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(4-hydroxy-3-methoxy-phenyl)-6,7-dimethyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:1-(4-hydroxy-3-methoxyphenyl)-6,7-dimethyl-2-(2-pyrimidinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:1-(4-hydroxy-3-methoxyphenyl)-6,7-dimethyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-hydroxy-3-methoxy-phenyl)-6,7-dimethyl-2-(2-pyrimidyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C24H19N3O5
MolecularWeight: 429.42476
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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)O)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)O)OC)C5=NC=CC=N5)C


InChI

InChI=1S/C24H19N3O5/c1-12-9-15-17(10-13(12)2)32-22-19(21(15)29)20(14-5-6-16(28)18(11-14)31-3)27(23(22)30)24-25-7-4-8-26-24/h4-11,20,28H,1-3H3


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