(1R)-2-(2-dimethylaminoethyl)-6-methoxy-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-2-(2-dimethylaminoethyl)-6-methoxy-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-2-(2-dimethylaminoethyl)-6-methoxy-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-2-(2-dimethylaminoethyl)-6-methoxy-1-thiophen-2-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-2-(2-dimethylaminoethyl)-6-methoxy-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-2-(2-dimethylaminoethyl)-6-methoxy-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C20H20N2O4S MolecularWeight: 384.4488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=CC(=C3)OC)C4=CC=CS4

Isomeric SMILES

CN(C)CCN1[C@H](C2=C(C1=O)OC3=C(C2=O)C=CC(=C3)OC)C4=CC=CS4

InChI

InChI=1S/C20H20N2O4S/c1-21(2)8-9-22-17(15-5-4-10-27-15)16-18(23)13-7-6-12(25-3)11-14(13)26-19(16)20(22)24/h4-7,10-11,17H,8-9H2,1-3H3/t17-/m0/s1