(1R)-1-(3,4-dimethoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-1-(3,4-dimethoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-1-(3,4-dimethoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(3,4-dimethoxyphenyl)-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-1-(3,4-dimethoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O)OC

InChI

InChI=1S/C27H23NO5/c1-31-21-13-12-18(16-22(21)32-2)24-23-25(29)19-10-6-7-11-20(19)33-26(23)27(30)28(24)15-14-17-8-4-3-5-9-17/h3-13,16,24H,14-15H2,1-2H3/t24-/m1/s1