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

Systemtic Name: 2-(4-ethylphenyl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4-ethylphenyl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-ethylphenyl)-1-(4-pentoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-ethylphenyl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-amoxyphenyl)-2-(4-ethylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29NO4/c1-3-5-8-19-34-23-17-13-21(14-18-23)27-26-28(32)24-9-6-7-10-25(24)35-29(26)30(33)31(27)22-15-11-20(4-2)12-16-22/h6-7,9-18,27H,3-5,8,19H2,1-2H3