ethyl 2-[3-oxidanyl-2-oxidanylidene-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-oxidanyl-2-oxidanylidene-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-hydroxy-2-oxo-3-[(E)-2-oxo-4-phenyl-but-3-enyl]indolin-1-yl]acetate CAS Name: 2-[3-hydroxy-2-oxo-3-[(E)-2-oxo-4-phenylbut-3-enyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-hydroxy-2-oxo-3-[(E)-2-oxo-4-phenylbut-3-enyl]indol-1-yl]acetate Traditional Name: 2-[3-hydroxy-2-keto-3-[(E)-2-keto-4-phenyl-but-3-enyl]indolin-1-yl]acetic acid ethyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C22H21NO5/c1-2-28-20(25)15-23-19-11-7-6-10-18(19)22(27,21(23)26)14-17(24)13-12-16-8-4-3-5-9-16/h3-13,27H,2,14-15H2,1H3/b13-12+