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

Systemtic Name: (1R)-1-(3-methoxy-4-phenylmethoxy-phenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-1-(4-benzyloxy-3-methoxy-phenyl)-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(3-methoxy-4-phenylmethoxyphenyl)-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(3-methoxy-4-phenylmethoxyphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-1-(4-benzoxy-3-methoxy-phenyl)-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H22N2O5 MolecularWeight: 490.50608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=CC=CC=C5C3=O)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2C3=C(C(=O)N2C4=CC=CC=N4)OC5=CC=CC=C5C3=O)OCC6=CC=CC=C6

InChI

InChI=1S/C30H22N2O5/c1-35-24-17-20(14-15-23(24)36-18-19-9-3-2-4-10-19)27-26-28(33)21-11-5-6-12-22(21)37-29(26)30(34)32(27)25-13-7-8-16-31-25/h2-17,27H,18H2,1H3/t27-/m1/s1