6-[(2E)-2-hydroxyimino-2-phenyl-ethoxy]-2-phenyl-chromen-4-one

Systemtic Name: 6-[(2E)-2-hydroxyimino-2-phenyl-ethoxy]-2-phenyl-chromen-4-one Openeye Name: 6-[(2E)-2-hydroxyimino-2-phenyl-ethoxy]-2-phenyl-chromen-4-one CAS Name: 6-[(2E)-2-hydroxyimino-2-phenylethoxy]-2-phenyl-1-benzopyran-4-one IUPAC Name: 6-[(2E)-2-hydroxyimino-2-phenylethoxy]-2-phenylchromen-4-one Traditional Name: 6-[(2E)-2-hydroximino-2-phenyl-ethoxy]-2-phenyl-chromone Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=NO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC/C(=N/O)/C4=CC=CC=C4

InChI

InChI=1S/C23H17NO4/c25-21-14-23(17-9-5-2-6-10-17)28-22-12-11-18(13-19(21)22)27-15-20(24-26)16-7-3-1-4-8-16/h1-14,26H,15H2/b24-20-