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

Systemtic Name: 7-bromanyl-1-(3-ethoxy-4-pentoxy-phenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-1-(3-ethoxy-4-pentoxy-phenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(3-ethoxy-4-pentoxyphenyl)-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(3-ethoxy-4-pentoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-amoxy-3-ethoxy-phenyl)-7-bromo-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C32H32BrNO5 MolecularWeight: 590.50418

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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)Br)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)Br)OCC

InChI

InChI=1S/C32H32BrNO5/c1-3-5-9-18-38-26-14-12-22(19-27(26)37-4-2)29-28-30(35)24-20-23(33)13-15-25(24)39-31(28)32(36)34(29)17-16-21-10-7-6-8-11-21/h6-8,10-15,19-20,29H,3-5,9,16-18H2,1-2H3