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

Systemtic Name: 2'-azanyl-5'-ethanoyl-6'-methoxy-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3'-carbonitrile Openeye Name: 5'-acetyl-2'-amino-6'-methoxy-2-oxo-spiro[indoline-3,4'-pyran]-3'-carbonitrile CAS Name: 5'-acetyl-2'-amino-6'-methoxy-2-oxo-3'-spiro[1H-indole-3,4'-pyran]carbonitrile IUPAC Name: 5'-acetyl-2'-amino-6'-methoxy-2-oxospiro[1H-indole-3,4'-pyran]-3'-carbonitrile Traditional Name: 5'-acetyl-2'-amino-2-keto-6'-methoxy-spiro[indoline-3,4'-pyran]-3'-carbonitrile Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=C(C12C3=CC=CC=C3NC2=O)C#N)N)OC

Isomeric SMILES

CC(=O)C1=C(OC(=C(C12C3=CC=CC=C3NC2=O)C#N)N)OC

InChI

InChI=1S/C16H13N3O4/c1-8(20)12-14(22-2)23-13(18)10(7-17)16(12)9-5-3-4-6-11(9)19-15(16)21/h3-6H,18H2,1-2H3,(H,19,21)