[(2Z)-2-hydroxyimino-3,4-dihydro-1H-naphthalen-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [(2Z)-2-hydroxyimino-3,4-dihydro-1H-naphthalen-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [(2Z)-2-hydroxyiminotetralin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [(2Z)-2-hydroxyimino-3,4-dihydro-1H-naphthalen-1-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [(2Z)-2-hydroxyimino-3,4-dihydro-1H-naphthalen-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [(2Z)-2-hydroximinotetralin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2C(=NO)CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2/C(=N\O)/CCC3=CC=CC=C23

InChI

InChI=1S/C20H21NO5/c1-24-16-10-13(11-17(25-2)20(16)26-3)19(22)18-14-7-5-4-6-12(14)8-9-15(18)21-23/h4-7,10-11,18,23H,8-9H2,1-3H3/b21-15-