(1R)-1-(4-ethoxyphenyl)-6-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-1-(4-ethoxyphenyl)-6-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-1-(4-ethoxyphenyl)-6-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(4-ethoxyphenyl)-6-methyl-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(4-ethoxyphenyl)-6-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-6-methyl-2-phenethyl-1-p-phenetyl-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:

CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=CC(=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=CC(=C5)C

InChI

InChI=1S/C28H25NO4/c1-3-32-21-12-10-20(11-13-21)25-24-26(30)22-14-9-18(2)17-23(22)33-27(24)28(31)29(25)16-15-19-7-5-4-6-8-19/h4-14,17,25H,3,15-16H2,1-2H3/t25-/m1/s1