[(2Z)-2-hydroxyimino-3,4-dihydro-1H-naphthalen-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [(2Z)-2-hydroxyimino-3,4-dihydro-1H-naphthalen-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [(2Z)-2-hydroxyiminotetralin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [(2Z)-2-hydroxyimino-3,4-dihydro-1H-naphthalen-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [(2Z)-2-hydroxyimino-3,4-dihydro-1H-naphthalen-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [(2Z)-2-hydroximinotetralin-1-yl]-(4-methoxyphenyl)methanone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(=NO)CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2/C(=N\O)/CCC3=CC=CC=C23

InChI

InChI=1S/C18H17NO3/c1-22-14-9-6-13(7-10-14)18(20)17-15-5-3-2-4-12(15)8-11-16(17)19-21/h2-7,9-10,17,21H,8,11H2,1H3/b19-16-