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

Systemtic Name: 1-(4-methoxyphenyl)-6,7-dimethyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-methoxyphenyl)-6,7-dimethyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-methoxyphenyl)-6,7-dimethyl-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-methoxyphenyl)-6,7-dimethyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-methoxyphenyl)-6,7-dimethyl-2-phenethyl-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:

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)OC)CCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)OC)CCC5=CC=CC=C5)C

InChI

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