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

Systemtic Name: 7-bromanyl-1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-1-(3-ethoxy-4-isopentyloxy-phenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-1-(3-ethoxy-4-isoamoxy-phenyl)-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:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)Br)OCCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)Br)OCCC(C)C

InChI

InChI=1S/C32H32BrNO5/c1-4-37-27-18-22(10-12-26(27)38-17-15-20(2)3)29-28-30(35)24-19-23(33)11-13-25(24)39-31(28)32(36)34(29)16-14-21-8-6-5-7-9-21/h5-13,18-20,29H,4,14-17H2,1-3H3