1-(3,4-dimethoxyphenyl)-2-(2-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(2-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(2-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3,4-dimethoxyphenyl)-2-(2-dimethylaminoethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(2-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3,4-dimethoxyphenyl)-2-(2-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-24(2)11-12-25-20(14-9-10-17(28-3)18(13-14)29-4)19-21(26)15-7-5-6-8-16(15)30-22(19)23(25)27/h5-10,13,20H,11-12H2,1-4H3