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

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 3-methyl-4-nitro-benzoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-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) 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-11-6-9-17(18-14(11)4-3-5-16(18)21)25-19(22)13-7-8-15(20(23)24)12(2)10-13/h6-10H,3-5H2,1-2H3