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

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 3-nitrobenzoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 3-nitrobenzoate CAS Name: 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) 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO5/c1-11-8-9-16(17-14(11)6-3-7-15(17)20)24-18(21)12-4-2-5-13(10-12)19(22)23/h2,4-5,8-10H,3,6-7H2,1H3