(4Z)-4-methoxyimino-3-(2-methylbut-3-en-2-yl)-3-oxidanyl-2H-naphthalen-1-one

Systemtic Name: (4Z)-4-methoxyimino-3-(2-methylbut-3-en-2-yl)-3-oxidanyl-2H-naphthalen-1-one Openeye Name: (4Z)-3-(1,1-dimethylallyl)-3-hydroxy-4-methoxyimino-tetralin-1-one CAS Name: (4Z)-3-hydroxy-4-methoxyimino-3-(2-methylbut-3-en-2-yl)-2H-naphthalen-1-one IUPAC Name: (4Z)-3-hydroxy-4-methoxyimino-3-(2-methylbut-3-en-2-yl)-2H-naphthalen-1-one Traditional Name: (4Z)-3-(1,1-dimethylallyl)-3-hydroxy-4-methyloximino-tetralin-1-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1(CC(=O)C2=CC=CC=C2C1=NOC)O

Isomeric SMILES

CC(C)(C=C)C\1(CC(=O)C2=CC=CC=C2/C1=N/OC)O

InChI

InChI=1S/C16H19NO3/c1-5-15(2,3)16(19)10-13(18)11-8-6-7-9-12(11)14(16)17-20-4/h5-9,19H,1,10H2,2-4H3/b17-14-