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1-(3,4-diethoxyphenyl)-2-(2-diethylaminoethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

1-(3,4-diethoxyphenyl)-2-(2-diethylaminoethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:1-(3,4-diethoxyphenyl)-2-(2-diethylaminoethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(3,4-diethoxyphenyl)-2-(2-diethylaminoethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:1-(3,4-diethoxyphenyl)-2-(2-diethylaminoethyl)-7-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:1-(3,4-diethoxyphenyl)-2-(2-diethylaminoethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(3,4-diethoxyphenyl)-2-(2-diethylaminoethyl)-7-methyl-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=C(C2=O)C=C(C=C3)C)C4=CC(=C(C=C4)OCC)OCC


Isomeric SMILES

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


InChI

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


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