7-methyl-2-(phenylmethyl)-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-methyl-2-(phenylmethyl)-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxyphenyl)-2-benzyl-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-methyl-2-(phenylmethyl)-1-(4-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-benzyl-7-methyl-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxyphenyl)-2-benzyl-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H23NO4 MolecularWeight: 437.48652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CC4=CC=CC=C4)C5=CC=C(C=C5)OCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CC4=CC=CC=C4)C5=CC=C(C=C5)OCC=C

InChI

InChI=1S/C28H23NO4/c1-3-15-32-21-12-10-20(11-13-21)25-24-26(30)22-16-18(2)9-14-23(22)33-27(24)28(31)29(25)17-19-7-5-4-6-8-19/h3-14,16,25H,1,15,17H2,2H3