(1R)-2-(2-diethylaminoethyl)-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-2-(2-diethylaminoethyl)-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-2-(2-diethylaminoethyl)-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-2-(2-diethylaminoethyl)-1-(3,4,5-trimethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-2-(2-diethylaminoethyl)-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-2-(2-diethylaminoethyl)-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCN(CC)CCN1[C@@H](C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H30N2O6/c1-6-27(7-2)12-13-28-22(16-14-19(31-3)24(33-5)20(15-16)32-4)21-23(29)17-10-8-9-11-18(17)34-25(21)26(28)30/h8-11,14-15,22H,6-7,12-13H2,1-5H3/t22-/m1/s1