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

Systemtic Name: 1-(4-ethoxyphenyl)-2-(4-ethylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-ethoxyphenyl)-2-(4-ethylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-ethoxyphenyl)-2-(4-ethylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-ethoxyphenyl)-2-(4-ethylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4-ethylphenyl)-1-p-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OCC

InChI

InChI=1S/C27H23NO4/c1-3-17-9-13-19(14-10-17)28-24(18-11-15-20(16-12-18)31-4-2)23-25(29)21-7-5-6-8-22(21)32-26(23)27(28)30/h5-16,24H,3-4H2,1-2H3