1-(3,4-diethoxyphenyl)-2-(2-diethylaminoethyl)-6-ethoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3,4-diethoxyphenyl)-2-(2-diethylaminoethyl)-6-ethoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3,4-diethoxyphenyl)-2-(2-diethylaminoethyl)-6-ethoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3,4-diethoxyphenyl)-2-(2-diethylaminoethyl)-6-ethoxy-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3,4-diethoxyphenyl)-2-(2-diethylaminoethyl)-6-ethoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3,4-diethoxyphenyl)-2-(2-diethylaminoethyl)-6-ethoxy-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H36N2O6 MolecularWeight: 508.60594

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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(=C(C=C4)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O6/c1-6-30(7-2)15-16-31-26(19-11-14-22(35-9-4)24(17-19)36-10-5)25-27(32)21-13-12-20(34-8-3)18-23(21)37-28(25)29(31)33/h11-14,17-18,26H,6-10,15-16H2,1-5H3