1-(4-ethylphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-ethylphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-ethylphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-ethylphenyl)-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-ethylphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-ethylphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H23NO3 MolecularWeight: 409.47642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C27H23NO3/c1-2-18-12-14-20(15-13-18)24-23-25(29)21-10-6-7-11-22(21)31-26(23)27(30)28(24)17-16-19-8-4-3-5-9-19/h3-15,24H,2,16-17H2,1H3