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6-ethoxy-2-(2-morpholin-4-ylethyl)-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

6-ethoxy-2-(2-morpholin-4-ylethyl)-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:6-ethoxy-2-(2-morpholin-4-ylethyl)-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:6-ethoxy-1-(4-isopropylphenyl)-2-(2-morpholinoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:6-ethoxy-2-[2-(4-morpholinyl)ethyl]-1-(4-propan-2-ylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:6-ethoxy-2-(2-morpholin-4-ylethyl)-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:6-ethoxy-2-(2-morpholinoethyl)-1-p-cumenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C28H32N2O5
MolecularWeight: 476.56408
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)C(C)C)CCN5CCOCC5


Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)C(C)C)CCN5CCOCC5


InChI

InChI=1S/C28H32N2O5/c1-4-34-21-9-10-22-23(17-21)35-27-24(26(22)31)25(20-7-5-19(6-8-20)18(2)3)30(28(27)32)12-11-29-13-15-33-16-14-29/h5-10,17-18,25H,4,11-16H2,1-3H3


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