1-(3-methoxyphenyl)-7-methyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-methoxyphenyl)-7-methyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-methoxyphenyl)-7-methyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-methoxyphenyl)-7-methyl-2-(2-pyrimidinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-methoxyphenyl)-7-methyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-methoxyphenyl)-7-methyl-2-(2-pyrimidyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H17N3O4 MolecularWeight: 399.39878

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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(=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O4/c1-13-7-8-17-16(11-13)20(27)18-19(14-5-3-6-15(12-14)29-2)26(22(28)21(18)30-17)23-24-9-4-10-25-23/h3-12,19H,1-2H3