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

Systemtic Name: 1-(4-hexoxyphenyl)-2-(2-morpholin-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-hexoxyphenyl)-2-(2-morpholinoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-hexoxyphenyl)-2-[2-(4-morpholinyl)ethyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-hexoxyphenyl)-2-(2-morpholin-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-hexoxyphenyl)-2-(2-morpholinoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN4CCOCC4)OC5=CC=CC=C5C3=O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN4CCOCC4)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C29H34N2O5/c1-2-3-4-7-18-35-22-12-10-21(11-13-22)26-25-27(32)23-8-5-6-9-24(23)36-28(25)29(33)31(26)15-14-30-16-19-34-20-17-30/h5-6,8-13,26H,2-4,7,14-20H2,1H3