N-(5,6-dimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)benzamide

Systemtic Name: N-(5,6-dimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)benzamide Openeye Name: N-(5,6-dimethoxy-1-oxo-tetralin-2-yl)benzamide CAS Name: N-(5,6-dimethoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)benzamide IUPAC Name: N-(5,6-dimethoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)benzamide Traditional Name: N-(1-keto-5,6-dimethoxy-tetralin-2-yl)benzamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C(CC2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C(CC2)NC(=O)C3=CC=CC=C3)OC

InChI

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