(4Z)-4-methoxyimino-5,5-diphenyl-1,3-dioxan-2-one

Systemtic Name: (4Z)-4-methoxyimino-5,5-diphenyl-1,3-dioxan-2-one Openeye Name: (4Z)-4-methoxyimino-5,5-diphenyl-1,3-dioxan-2-one CAS Name: (4Z)-4-methoxyimino-5,5-diphenyl-1,3-dioxan-2-one IUPAC Name: (4Z)-4-methoxyimino-5,5-diphenyl-1,3-dioxan-2-one Traditional Name: (4Z)-4-methyloximino-5,5-diphenyl-1,3-dioxan-2-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1C(COC(=O)O1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CO/N=C\1/C(COC(=O)O1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO4/c1-20-18-15-17(12-21-16(19)22-15,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,12H2,1H3/b18-15-