2-[(4Z)-4-hydroxyimino-5-methoxy-2,3-dihydro-1H-naphthalen-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(4Z)-4-hydroxyimino-5-methoxy-2,3-dihydro-1H-naphthalen-1-yl]-1-phenyl-ethanone Openeye Name: 2-[(4Z)-4-hydroxyimino-5-methoxy-tetralin-1-yl]-1-phenyl-ethanone CAS Name: 2-[(4Z)-4-hydroxyimino-5-methoxy-2,3-dihydro-1H-naphthalen-1-yl]-1-phenylethanone IUPAC Name: 2-[(4Z)-4-hydroxyimino-5-methoxy-2,3-dihydro-1H-naphthalen-1-yl]-1-phenylethanone Traditional Name: 2-[(4Z)-4-hydroximino-5-methoxy-tetralin-1-yl]-1-phenyl-ethanone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=NO)CCC2CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1/C(=N\O)/CCC2CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-23-18-9-5-8-15-14(10-11-16(20-22)19(15)18)12-17(21)13-6-3-2-4-7-13/h2-9,14,22H,10-12H2,1H3/b20-16-