2-(4-ethanoylphenyl)-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(4-ethanoylphenyl)-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4-acetylphenyl)-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-acetylphenyl)-1-(4-propoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-acetylphenyl)-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4-acetylphenyl)-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H23NO5 MolecularWeight: 453.48592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)C(=O)C)OC5=CC=CC=C5C3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)C(=O)C)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C28H23NO5/c1-3-16-33-21-14-10-19(11-15-21)25-24-26(31)22-6-4-5-7-23(22)34-27(24)28(32)29(25)20-12-8-18(9-13-20)17(2)30/h4-15,25H,3,16H2,1-2H3