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

Systemtic Name: (1R)-2-phenethyl-1-(3-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-2-phenethyl-1-(3-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-2-phenethyl-1-(3-propoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-2-phenethyl-1-(3-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-2-phenethyl-1-(3-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H25NO4 MolecularWeight: 439.5024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@@H]2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C28H25NO4/c1-2-17-32-21-12-8-11-20(18-21)25-24-26(30)22-13-6-7-14-23(22)33-27(24)28(31)29(25)16-15-19-9-4-3-5-10-19/h3-14,18,25H,2,15-17H2,1H3/t25-/m1/s1