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

Systemtic Name: 1-(3,4-diethoxyphenyl)-2-(2-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3,4-diethoxyphenyl)-2-(2-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3,4-diethoxyphenyl)-2-(2-dimethylaminoethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3,4-diethoxyphenyl)-2-(2-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3,4-diethoxyphenyl)-2-(2-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H28N2O5 MolecularWeight: 436.50022

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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=CC=C4C3=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5/c1-5-30-19-12-11-16(15-20(19)31-6-2)22-21-23(28)17-9-7-8-10-18(17)32-24(21)25(29)27(22)14-13-26(3)4/h7-12,15,22H,5-6,13-14H2,1-4H3