(Z)-4-ethoxy-4-oxidanyl-2-oxidanylidene-3-(1-prop-2-enylindol-2-yl)carbonyl-but-3-enoyl chloride

Systemtic Name: (Z)-4-ethoxy-4-oxidanyl-2-oxidanylidene-3-(1-prop-2-enylindol-2-yl)carbonyl-but-3-enoyl chloride Openeye Name: (Z)-3-(1-allylindole-2-carbonyl)-4-ethoxy-4-hydroxy-2-oxo-but-3-enoyl chloride CAS Name: (Z)-4-ethoxy-4-hydroxy-2-oxo-3-[oxo-(1-prop-2-enyl-2-indolyl)methyl]-3-butenoyl chloride IUPAC Name: (Z)-4-ethoxy-4-hydroxy-2-oxo-3-(1-prop-2-enylindole-2-carbonyl)but-3-enoyl chloride Traditional Name: (Z)-3-(1-allylindole-2-carbonyl)-4-ethoxy-4-hydroxy-2-keto-but-3-enoyl chloride Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC2=CC=CC=C2N1CC=C)C(=O)C(=O)Cl)O

Isomeric SMILES

CCO/C(=C(/C(=O)C1=CC2=CC=CC=C2N1CC=C)\C(=O)C(=O)Cl)/O

InChI

InChI=1S/C18H16ClNO5/c1-3-9-20-12-8-6-5-7-11(12)10-13(20)15(21)14(16(22)17(19)23)18(24)25-4-2/h3,5-8,10,24H,1,4,9H2,2H3/b18-14-