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

Systemtic Name: (1R)-1-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-1-(4-benzyloxy-3-methoxy-phenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-1-(4-benzoxy-3-methoxy-phenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CN1[C@@H](C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C26H21NO5/c1-27-23(22-24(28)18-10-6-7-11-19(18)32-25(22)26(27)29)17-12-13-20(21(14-17)30-2)31-15-16-8-4-3-5-9-16/h3-14,23H,15H2,1-2H3/t23-/m1/s1