2-(2-diethylaminoethyl)-1-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(2-diethylaminoethyl)-1-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(2-diethylaminoethyl)-1-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-diethylaminoethyl)-1-(4-ethoxy-3-methoxyphenyl)-6,7-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-diethylaminoethyl)-1-(4-ethoxy-3-methoxyphenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(2-diethylaminoethyl)-1-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=C(C=C4)OCC)OC

Isomeric SMILES

CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=C(C=C4)OCC)OC

InChI

InChI=1S/C28H34N2O5/c1-7-29(8-2)12-13-30-25(19-10-11-21(34-9-3)23(16-19)33-6)24-26(31)20-14-17(4)18(5)15-22(20)35-27(24)28(30)32/h10-11,14-16,25H,7-9,12-13H2,1-6H3