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

Systemtic Name: 2-(4-ethylphenyl)-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxyphenyl)-2-(4-ethylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-ethylphenyl)-1-(4-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-ethylphenyl)-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxyphenyl)-2-(4-ethylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C32H25NO4 MolecularWeight: 487.5452

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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)OCC6=CC=CC=C6

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C32H25NO4/c1-2-21-12-16-24(17-13-21)33-29(23-14-18-25(19-15-23)36-20-22-8-4-3-5-9-22)28-30(34)26-10-6-7-11-27(26)37-31(28)32(33)35/h3-19,29H,2,20H2,1H3