4-[[8-(2-ethoxy-2-oxidanylidene-ethyl)-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]diazenyl]benzoate

Systemtic Name: 4-[[8-(2-ethoxy-2-oxidanylidene-ethyl)-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]diazenyl]benzoate Openeye Name: 4-[4-(2-ethoxy-2-oxo-ethyl)-1,1-dimethyl-tetralin-6-yl]azobenzoate CAS Name: 4-[[8-(2-ethoxy-2-oxoethyl)-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]azo]benzoate IUPAC Name: 4-[[8-(2-ethoxy-2-oxoethyl)-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]diazenyl]benzoate Traditional Name: 4-[4-(2-ethoxy-2-keto-ethyl)-1,1-dimethyl-tetralin-6-yl]azobenzoate Formula: C23H25N2O4- MolecularWeight: 393.4556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC(C2=C1C=C(C=C2)N=NC3=CC=C(C=C3)C(=O)[O-])(C)C

Isomeric SMILES

CCOC(=O)CC1CCC(C2=C1C=C(C=C2)N=NC3=CC=C(C=C3)C(=O)[O-])(C)C

InChI

InChI=1S/C23H26N2O4/c1-4-29-21(26)13-16-11-12-23(2,3)20-10-9-18(14-19(16)20)25-24-17-7-5-15(6-8-17)22(27)28/h5-10,14,16H,4,11-13H2,1-3H3,(H,27,28)/p-1