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

Systemtic Name: 1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-ethoxy-4-isopentyloxy-phenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-ethoxy-4-isoamoxy-phenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C32H33NO5 MolecularWeight: 511.60812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O)OCCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O)OCCC(C)C

InChI

InChI=1S/C32H33NO5/c1-4-36-27-20-23(14-15-26(27)37-19-17-21(2)3)29-28-30(34)24-12-8-9-13-25(24)38-31(28)32(35)33(29)18-16-22-10-6-5-7-11-22/h5-15,20-21,29H,4,16-19H2,1-3H3