1-(3-ethoxy-4-pentoxy-phenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-ethoxy-4-pentoxy-phenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-ethoxy-4-pentoxy-phenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxy-4-pentoxyphenyl)-7-methyl-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-ethoxy-4-pentoxyphenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-amoxy-3-ethoxy-phenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C33H35NO5 MolecularWeight: 525.6347

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)C)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)C)OCC

InChI

InChI=1S/C33H35NO5/c1-4-6-10-19-38-27-16-14-24(21-28(27)37-5-2)30-29-31(35)25-20-22(3)13-15-26(25)39-32(29)33(36)34(30)18-17-23-11-8-7-9-12-23/h7-9,11-16,20-21,30H,4-6,10,17-19H2,1-3H3