4-[(E)-(5,7-dimethyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(E)-(5,7-dimethyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(E)-(5,7-dimethyl-1-oxo-tetralin-2-ylidene)methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(E)-(5,7-dimethyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(E)-(5,7-dimethyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(E)-(1-keto-5,7-dimethyl-tetralin-2-ylidene)methyl]-2-methoxy-6-nitro-phenolate Formula: C20H18NO5- MolecularWeight: 352.36062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=CC3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])C(=O)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CC/C(=C\C3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])/C(=O)C2=C1)C

InChI

InChI=1S/C20H19NO5/c1-11-6-12(2)15-5-4-14(19(22)16(15)7-11)8-13-9-17(21(24)25)20(23)18(10-13)26-3/h6-10,23H,4-5H2,1-3H3/p-1/b14-8+