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

Systemtic Name: (1S)-2-(2-dimethylaminoethyl)-6-methoxy-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-2-(2-dimethylaminoethyl)-6-methoxy-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-2-(2-dimethylaminoethyl)-6-methoxy-1-(3-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-2-(2-dimethylaminoethyl)-6-methoxy-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-2-(2-dimethylaminoethyl)-6-methoxy-1-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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