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

Systemtic Name: 3-[(2E)-2-hydroxyimino-2-(4-methoxyphenyl)ethoxy]-2-phenyl-chromen-4-one Openeye Name: 3-[(2E)-2-hydroxyimino-2-(4-methoxyphenyl)ethoxy]-2-phenyl-chromen-4-one CAS Name: 3-[(2E)-2-hydroxyimino-2-(4-methoxyphenyl)ethoxy]-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-[(2E)-2-hydroxyimino-2-(4-methoxyphenyl)ethoxy]-2-phenylchromen-4-one Traditional Name: 3-[(2E)-2-hydroximino-2-(4-methoxyphenyl)ethoxy]-2-phenyl-chromone Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NO)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO5/c1-28-18-13-11-16(12-14-18)20(25-27)15-29-24-22(26)19-9-5-6-10-21(19)30-23(24)17-7-3-2-4-8-17/h2-14,27H,15H2,1H3/b25-20-