3-[(2E)-2-methoxyimino-2-(4-methoxyphenyl)ethoxy]-2-phenyl-chromen-4-one

Systemtic Name: 3-[(2E)-2-methoxyimino-2-(4-methoxyphenyl)ethoxy]-2-phenyl-chromen-4-one Openeye Name: 3-[(2E)-2-methoxyimino-2-(4-methoxyphenyl)ethoxy]-2-phenyl-chromen-4-one CAS Name: 3-[(2E)-2-methoxyimino-2-(4-methoxyphenyl)ethoxy]-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-[(2E)-2-methoxyimino-2-(4-methoxyphenyl)ethoxy]-2-phenylchromen-4-one Traditional Name: 3-[(2E)-2-(4-methoxyphenyl)-2-methyloximino-ethoxy]-2-phenyl-chromone Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\OC)/COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO5/c1-28-19-14-12-17(13-15-19)21(26-29-2)16-30-25-23(27)20-10-6-7-11-22(20)31-24(25)18-8-4-3-5-9-18/h3-15H,16H2,1-2H3/b26-21-