2-(2-morpholin-4-ylethyl)-1-(3-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(2-morpholin-4-ylethyl)-1-(3-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(2-morpholinoethyl)-1-(3-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-[2-(4-morpholinyl)ethyl]-1-(3-pentoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-morpholin-4-ylethyl)-1-(3-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-amoxyphenyl)-2-(2-morpholinoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCN4CCOCC4)OC5=CC=CC=C5C3=O

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCN4CCOCC4)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C28H32N2O5/c1-2-3-6-16-34-21-9-7-8-20(19-21)25-24-26(31)22-10-4-5-11-23(22)35-27(24)28(32)30(25)13-12-29-14-17-33-18-15-29/h4-5,7-11,19,25H,2-3,6,12-18H2,1H3