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

Systemtic Name: 2-(2-diethylaminoethyl)-1-(4-ethoxy-3-methoxy-phenyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(2-diethylaminoethyl)-1-(4-ethoxy-3-methoxy-phenyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-diethylaminoethyl)-1-(4-ethoxy-3-methoxyphenyl)-6-methoxy-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-diethylaminoethyl)-1-(4-ethoxy-3-methoxyphenyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(2-diethylaminoethyl)-1-(4-ethoxy-3-methoxy-phenyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O6/c1-6-28(7-2)13-14-29-24(17-9-12-20(34-8-3)22(15-17)33-5)23-25(30)19-11-10-18(32-4)16-21(19)35-26(23)27(29)31/h9-12,15-16,24H,6-8,13-14H2,1-5H3