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

Systemtic Name: (3,4-dimethoxyphenyl)-[(2Z)-2-hydroxyimino-3,4-dihydro-1H-naphthalen-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[(2Z)-2-hydroxyiminotetralin-1-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[(2Z)-2-hydroxyimino-3,4-dihydro-1H-naphthalen-1-yl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[(2Z)-2-hydroxyimino-3,4-dihydro-1H-naphthalen-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[(2Z)-2-hydroximinotetralin-1-yl]methanone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-23-16-10-8-13(11-17(16)24-2)19(21)18-14-6-4-3-5-12(14)7-9-15(18)20-22/h3-6,8,10-11,18,22H,7,9H2,1-2H3/b20-15-