2-(2-diethylaminoethyl)-6-ethoxy-1-(3-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(2-diethylaminoethyl)-6-ethoxy-1-(3-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(2-diethylaminoethyl)-6-ethoxy-1-(3-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-diethylaminoethyl)-6-ethoxy-1-(3-ethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-diethylaminoethyl)-6-ethoxy-1-(3-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(2-diethylaminoethyl)-6-ethoxy-1-m-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=CC(=C3)OCC)C4=CC(=CC=C4)OCC

Isomeric SMILES

CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=CC(=C3)OCC)C4=CC(=CC=C4)OCC

InChI

InChI=1S/C27H32N2O5/c1-5-28(6-2)14-15-29-24(18-10-9-11-19(16-18)32-7-3)23-25(30)21-13-12-20(33-8-4)17-22(21)34-26(23)27(29)31/h9-13,16-17,24H,5-8,14-15H2,1-4H3