4-phenyl-9-[(E)-2-phenylethenyl]-3-oxa-9-azaspiro[5.5]undeca-4,7,10-trien-2-one

Systemtic Name: 4-phenyl-9-[(E)-2-phenylethenyl]-3-oxa-9-azaspiro[5.5]undeca-4,7,10-trien-2-one Openeye Name: 4-phenyl-9-[(E)-styryl]-3-oxa-9-azaspiro[5.5]undeca-4,7,10-trien-2-one CAS Name: 4-phenyl-9-[(E)-2-phenylethenyl]-3-oxa-9-azaspiro[5.5]undeca-4,7,10-trien-2-one IUPAC Name: 4-phenyl-9-[(E)-2-phenylethenyl]-3-oxa-9-azaspiro[5.5]undeca-4,7,10-trien-2-one Traditional Name: 4-phenyl-9-[(E)-styryl]-3-oxa-9-azaspiro[5.5]undeca-4,7,10-trien-2-one Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC(=CC12C=CN(C=C2)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)OC(=CC12C=CN(C=C2)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c25-22-18-23(17-21(26-22)20-9-5-2-6-10-20)12-15-24(16-13-23)14-11-19-7-3-1-4-8-19/h1-17H,18H2/b14-11+