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

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-7-methyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-7-methyl-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-7-methyl-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-7-methyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-7-methyl-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C31H24N2O5 MolecularWeight: 504.53266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=CC=CC=N4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=CC=CC=N4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC

InChI

InChI=1S/C31H24N2O5/c1-19-11-13-23-22(16-19)29(34)27-28(33(31(35)30(27)38-23)26-10-6-7-15-32-26)21-12-14-24(25(17-21)36-2)37-18-20-8-4-3-5-9-20/h3-17,28H,18H2,1-2H3