(1R)-5,7-dimethyl-2-(pyridin-3-ylmethyl)-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-5,7-dimethyl-2-(pyridin-3-ylmethyl)-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-5,7-dimethyl-2-(3-pyridylmethyl)-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-5,7-dimethyl-2-(3-pyridinylmethyl)-1-(3,4,5-trimethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-5,7-dimethyl-2-(pyridin-3-ylmethyl)-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-5,7-dimethyl-2-(3-pyridylmethyl)-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C(=C4)OC)OC)OC)CC5=CN=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=C(O2)C(=O)N([C@@H]3C4=CC(=C(C(=C4)OC)OC)OC)CC5=CN=CC=C5)C

InChI

InChI=1S/C28H26N2O6/c1-15-9-16(2)25-19(10-15)24(31)22-23(18-11-20(33-3)26(35-5)21(12-18)34-4)30(28(32)27(22)36-25)14-17-7-6-8-29-13-17/h6-13,23H,14H2,1-5H3/t23-/m1/s1