2-(2-methoxyethyl)-6,7-dimethyl-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(2-methoxyethyl)-6,7-dimethyl-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(2-methoxyethyl)-6,7-dimethyl-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-methoxyethyl)-6,7-dimethyl-1-(4-propoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-methoxyethyl)-6,7-dimethyl-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(2-methoxyethyl)-6,7-dimethyl-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H27NO5 MolecularWeight: 421.48558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCOC)OC4=CC(=C(C=C4C3=O)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCOC)OC4=CC(=C(C=C4C3=O)C)C

InChI

InChI=1S/C25H27NO5/c1-5-11-30-18-8-6-17(7-9-18)22-21-23(27)19-13-15(2)16(3)14-20(19)31-24(21)25(28)26(22)10-12-29-4/h6-9,13-14,22H,5,10-12H2,1-4H3