2-(2-dimethylaminoethyl)-1-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(2-dimethylaminoethyl)-1-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(2-dimethylaminoethyl)-1-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-dimethylaminoethyl)-1-(4-ethoxy-3-methoxyphenyl)-6,7-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-dimethylaminoethyl)-1-(4-ethoxy-3-methoxyphenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(2-dimethylaminoethyl)-1-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC(=C(C=C4C3=O)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC(=C(C=C4C3=O)C)C)OC

InChI

InChI=1S/C26H30N2O5/c1-7-32-19-9-8-17(14-21(19)31-6)23-22-24(29)18-12-15(2)16(3)13-20(18)33-25(22)26(30)28(23)11-10-27(4)5/h8-9,12-14,23H,7,10-11H2,1-6H3