7-methyl-2-(5-methylpyridin-2-yl)-1-(3-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-methyl-2-(5-methylpyridin-2-yl)-1-(3-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-benzyloxyphenyl)-7-methyl-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-methyl-2-(5-methyl-2-pyridinyl)-1-(3-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-methyl-2-(5-methylpyridin-2-yl)-1-(3-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-benzoxyphenyl)-7-methyl-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C31H24N2O4 MolecularWeight: 488.53326

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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=C(C=C4)C)C5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC=C(C=C4)C)C5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C31H24N2O4/c1-19-11-13-25-24(15-19)29(34)27-28(33(31(35)30(27)37-25)26-14-12-20(2)17-32-26)22-9-6-10-23(16-22)36-18-21-7-4-3-5-8-21/h3-17,28H,18H2,1-2H3