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

Systemtic Name: (1R)-1-(3,4-dimethoxyphenyl)-5,7-dimethyl-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-1-(3,4-dimethoxyphenyl)-5,7-dimethyl-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(3,4-dimethoxyphenyl)-5,7-dimethyl-2-(3-pyridinylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)-5,7-dimethyl-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-1-(3,4-dimethoxyphenyl)-5,7-dimethyl-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H24N2O5 MolecularWeight: 456.48986

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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)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)CC5=CN=CC=C5)C

InChI

InChI=1S/C27H24N2O5/c1-15-10-16(2)25-19(11-15)24(30)22-23(18-7-8-20(32-3)21(12-18)33-4)29(27(31)26(22)34-25)14-17-6-5-9-28-13-17/h5-13,23H,14H2,1-4H3/t23-/m1/s1