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prop-2-enyl 6'-azanyl-5'-cyano-2'-methyl-2-oxidanylidene-1-prop-2-ynyl-spiro[indole-3,4'-pyran]-3'-carboxylate

prop-2-enyl 6'-azanyl-5'-cyano-2'-methyl-2-oxidanylidene-1-prop-2-ynyl-spiro[indole-3,4'-pyran]-3'-carboxylate

Systemtic Name:prop-2-enyl 6'-azanyl-5'-cyano-2'-methyl-2-oxidanylidene-1-prop-2-ynyl-spiro[indole-3,4'-pyran]-3'-carboxylate
Openeye Name:allyl 6'-amino-5'-cyano-2'-methyl-2-oxo-1-prop-2-ynyl-spiro[indoline-3,4'-pyran]-3'-carboxylate
CAS Name:6'-amino-5'-cyano-2'-methyl-2-oxo-1-prop-2-ynyl-3'-spiro[indole-3,4'-pyran]carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 6'-amino-5'-cyano-2'-methyl-2-oxo-1-prop-2-ynylspiro[indole-3,4'-pyran]-3'-carboxylate
Traditional Name:6'-amino-5'-cyano-2-keto-2'-methyl-1-propargyl-spiro[indoline-3,4'-pyran]-3'-carboxylic acid allyl ester
Formula: C21H17N3O4
MolecularWeight: 375.37738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C3=CC=CC=C3N(C2=O)CC#C)C(=C(O1)N)C#N)C(=O)OCC=C


Isomeric SMILES

CC1=C(C2(C3=CC=CC=C3N(C2=O)CC#C)C(=C(O1)N)C#N)C(=O)OCC=C


InChI

InChI=1S/C21H17N3O4/c1-4-10-24-16-9-7-6-8-14(16)21(20(24)26)15(12-22)18(23)28-13(3)17(21)19(25)27-11-5-2/h1,5-9H,2,10-11,23H2,3H3


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