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

Systemtic Name: (1S)-2-(2-dimethylaminoethyl)-6-methoxy-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-2-(2-dimethylaminoethyl)-6-methoxy-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-2-(2-dimethylaminoethyl)-6-methoxy-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-2-(2-dimethylaminoethyl)-6-methoxy-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-2-(2-dimethylaminoethyl)-6-methoxy-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-23(2)11-12-24-19(14-7-5-4-6-8-14)18-20(25)16-10-9-15(27-3)13-17(16)28-21(18)22(24)26/h4-10,13,19H,11-12H2,1-3H3/t19-/m0/s1