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

Systemtic Name: 2-(2-dimethylaminoethyl)-1-(4-ethoxy-3-methoxy-phenyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(2-dimethylaminoethyl)-1-(4-ethoxy-3-methoxy-phenyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-dimethylaminoethyl)-1-(4-ethoxy-3-methoxyphenyl)-6-methoxy-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-dimethylaminoethyl)-1-(4-ethoxy-3-methoxyphenyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(2-dimethylaminoethyl)-1-(4-ethoxy-3-methoxy-phenyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=CC(=C4)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=CC(=C4)OC)OC

InChI

InChI=1S/C25H28N2O6/c1-6-32-18-10-7-15(13-20(18)31-5)22-21-23(28)17-9-8-16(30-4)14-19(17)33-24(21)25(29)27(22)12-11-26(2)3/h7-10,13-14,22H,6,11-12H2,1-5H3