2'-azanyl-5'-ethanoyl-6'-ethoxy-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3'-carbonitrile

Systemtic Name: 2'-azanyl-5'-ethanoyl-6'-ethoxy-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3'-carbonitrile Openeye Name: 5'-acetyl-2'-amino-6'-ethoxy-2-oxo-spiro[indoline-3,4'-pyran]-3'-carbonitrile CAS Name: 5'-acetyl-2'-amino-6'-ethoxy-2-oxo-3'-spiro[1H-indole-3,4'-pyran]carbonitrile IUPAC Name: 5'-acetyl-2'-amino-6'-ethoxy-2-oxospiro[1H-indole-3,4'-pyran]-3'-carbonitrile Traditional Name: 5'-acetyl-2'-amino-6'-ethoxy-2-keto-spiro[indoline-3,4'-pyran]-3'-carbonitrile Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2(C3=CC=CC=C3NC2=O)C(=C(O1)N)C#N)C(=O)C

Isomeric SMILES

CCOC1=C(C2(C3=CC=CC=C3NC2=O)C(=C(O1)N)C#N)C(=O)C

InChI

InChI=1S/C17H15N3O4/c1-3-23-15-13(9(2)21)17(11(8-18)14(19)24-15)10-6-4-5-7-12(10)20-16(17)22/h4-7H,3,19H2,1-2H3,(H,20,22)