3-ethoxy-1-phenyl-4-azaspiro[4.5]deca-1,3,6,9-tetraen-8-one

Systemtic Name: 3-ethoxy-1-phenyl-4-azaspiro[4.5]deca-1,3,6,9-tetraen-8-one Openeye Name: 3-ethoxy-1-phenyl-4-azaspiro[4.5]deca-1,3,6,9-tetraen-8-one CAS Name: 3-ethoxy-1-phenyl-4-azaspiro[4.5]deca-1,3,6,9-tetraen-8-one IUPAC Name: 3-ethoxy-1-phenyl-4-azaspiro[4.5]deca-1,3,6,9-tetraen-8-one Traditional Name: 3-ethoxy-1-phenyl-4-azaspiro[4.5]deca-1,3,6,9-tetraen-8-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2(C=CC(=O)C=C2)C(=C1)C3=CC=CC=C3

Isomeric SMILES

CCOC1=NC2(C=CC(=O)C=C2)C(=C1)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-2-20-16-12-15(13-6-4-3-5-7-13)17(18-16)10-8-14(19)9-11-17/h3-12H,2H2,1H3