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

Systemtic Name: 2-(4-ethoxyphenyl)-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxyphenyl)-2-(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-ethoxyphenyl)-1-(4-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-ethoxyphenyl)-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxyphenyl)-2-p-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C32H25NO5 MolecularWeight: 503.5446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C32H25NO5/c1-2-36-24-18-14-23(15-19-24)33-29(22-12-16-25(17-13-22)37-20-21-8-4-3-5-9-21)28-30(34)26-10-6-7-11-27(26)38-31(28)32(33)35/h3-19,29H,2,20H2,1H3