benzene; 5-[(E)-hydroxyiminomethyl]-3-(phenylmethyl)-3H-2-benzofuran-1-one

Systemtic Name: benzene; 5-[(E)-hydroxyiminomethyl]-3-(phenylmethyl)-3H-2-benzofuran-1-one Openeye Name: benzene; (5E)-3-benzyl-1-oxo-3H-isobenzofuran-5-carbaldehyde oxime CAS Name: benzene; (5E)-1-oxo-3-(phenylmethyl)-3H-isobenzofuran-5-carboxaldehyde oxime IUPAC Name: benzene; 3-benzyl-5-[(E)-hydroxyiminomethyl]-3H-2-benzofuran-1-one Traditional Name: benzene; (5E)-3-benzyl-1-keto-phthalan-5-carbaldehyde oxime Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=CC=C(C=C1)CC2C3=C(C=CC(=C3)C=NO)C(=O)O2

Isomeric SMILES

C1=CC=CC=C1.C1=CC=C(C=C1)CC2C3=C(C=CC(=C3)/C=N/O)C(=O)O2

InChI

InChI=1S/C16H13NO3.C6H6/c18-16-13-7-6-12(10-17-19)8-14(13)15(20-16)9-11-4-2-1-3-5-11;1-2-4-6-5-3-1/h1-8,10,15,19H,9H2;1-6H/b17-10+;