2-(3,4-dimethoxyphenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC23C(=O)OC(=N3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC23C(=O)OC(=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C19H17NO4/c1-22-15-9-8-13(10-16(15)23-2)14-11-19(14)18(21)24-17(20-19)12-6-4-3-5-7-12/h3-10,14H,11H2,1-2H3