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

Systemtic Name: (1R)-2-(2-dimethylaminoethyl)-6-methoxy-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-2-(2-dimethylaminoethyl)-6-methoxy-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-2-(2-dimethylaminoethyl)-6-methoxy-1-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-2-(2-dimethylaminoethyl)-6-methoxy-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-2-(2-dimethylaminoethyl)-6-methoxy-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=CC(=C3)OC)C4=CC=CC=N4

Isomeric SMILES

CN(C)CCN1[C@H](C2=C(C1=O)OC3=C(C2=O)C=CC(=C3)OC)C4=CC=CC=N4

InChI

InChI=1S/C21H21N3O4/c1-23(2)10-11-24-18(15-6-4-5-9-22-15)17-19(25)14-8-7-13(27-3)12-16(14)28-20(17)21(24)26/h4-9,12,18H,10-11H2,1-3H3/t18-/m0/s1