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

Systemtic Name: 2-(4-ethanoylphenyl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4-acetylphenyl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-acetylphenyl)-1-(4-pentoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-acetylphenyl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4-acetylphenyl)-1-(4-amoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H27NO5 MolecularWeight: 481.53908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)C(=O)C)OC5=CC=CC=C5C3=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)C(=O)C)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C30H27NO5/c1-3-4-7-18-35-23-16-12-21(13-17-23)27-26-28(33)24-8-5-6-9-25(24)36-29(26)30(34)31(27)22-14-10-20(11-15-22)19(2)32/h5-6,8-17,27H,3-4,7,18H2,1-2H3