(4E)-4-hydroxyimino-2-(4-methylphenyl)cyclohepta[b]pyran-9-one

Systemtic Name: (4E)-4-hydroxyimino-2-(4-methylphenyl)cyclohepta[b]pyran-9-one Openeye Name: (4E)-4-hydroxyimino-2-(p-tolyl)cyclohepta[b]pyran-9-one CAS Name: (4E)-4-hydroxyimino-2-(4-methylphenyl)-9-cyclohepta[b]pyranone IUPAC Name: (4E)-4-hydroxyimino-2-(4-methylphenyl)cyclohepta[b]pyran-9-one Traditional Name: (4E)-4-hydroximino-2-(p-tolyl)cyclohepta[b]pyran-9-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO)C3=C(O2)C(=O)C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N\O)/C3=C(O2)C(=O)C=CC=C3

InChI

InChI=1S/C17H13NO3/c1-11-6-8-12(9-7-11)16-10-14(18-20)13-4-2-3-5-15(19)17(13)21-16/h2-10,20H,1H3/b18-14+