1-(3-methoxy-4-oxidanyl-phenyl)-5,7-dimethyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-5,7-dimethyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)-5,7-dimethyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-5,7-dimethyl-2-propyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-5,7-dimethyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)-5,7-dimethyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H23NO5 MolecularWeight: 393.43242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=C(C1=O)OC3=C(C=C(C=C3C2=O)C)C)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CCCN1C(C2=C(C1=O)OC3=C(C=C(C=C3C2=O)C)C)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C23H23NO5/c1-5-8-24-19(14-6-7-16(25)17(11-14)28-4)18-20(26)15-10-12(2)9-13(3)21(15)29-22(18)23(24)27/h6-7,9-11,19,25H,5,8H2,1-4H3