ethyl 2-[(3R)-3-oxidanyl-2-oxidanylidene-3-[(3E,5E)-2-oxidanylidene-6-phenyl-hexa-3,5-dienyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3R)-3-oxidanyl-2-oxidanylidene-3-[(3E,5E)-2-oxidanylidene-6-phenyl-hexa-3,5-dienyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3R)-3-hydroxy-2-oxo-3-[(3E,5E)-2-oxo-6-phenyl-hexa-3,5-dienyl]indolin-1-yl]acetate CAS Name: 2-[(3R)-3-hydroxy-2-oxo-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3R)-3-hydroxy-2-oxo-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]indol-1-yl]acetate Traditional Name: 2-[(3R)-3-hydroxy-2-keto-3-[(3E,5E)-2-keto-6-phenyl-hexa-3,5-dienyl]indolin-1-yl]acetic acid ethyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2[C@@](C1=O)(CC(=O)/C=C/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C24H23NO5/c1-2-30-22(27)17-25-21-15-9-8-14-20(21)24(29,23(25)28)16-19(26)13-7-6-12-18-10-4-3-5-11-18/h3-15,29H,2,16-17H2,1H3/b12-6+,13-7+/t24-/m1/s1