(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 4-methoxy-3-nitro-benzoate

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 4-methoxy-3-nitro-benzoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) ester IUPAC Name: (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17NO6/c1-11-6-8-17(18-13(11)4-3-5-15(18)21)26-19(22)12-7-9-16(25-2)14(10-12)20(23)24/h6-10H,3-5H2,1-2H3