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

Systemtic Name: 2-(3-methylphenyl)-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(m-tolyl)-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-methylphenyl)-1-(4-propoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-methylphenyl)-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(m-tolyl)-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H23NO4 MolecularWeight: 425.47582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO4/c1-3-15-31-20-13-11-18(12-14-20)24-23-25(29)21-9-4-5-10-22(21)32-26(23)27(30)28(24)19-8-6-7-17(2)16-19/h4-14,16,24H,3,15H2,1-2H3