[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate

Systemtic Name: [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Openeye Name: [2-(2-methoxyphenyl)-2-oxo-ethyl] 4-oxo-4-tetralin-6-yl-butanoate CAS Name: 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid [2-(2-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyphenyl)-2-oxoethyl] 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Traditional Name: 4-keto-4-tetralin-6-yl-butyric acid [2-keto-2-(2-methoxyphenyl)ethyl] ester Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)COC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)COC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C23H24O5/c1-27-22-9-5-4-8-19(22)21(25)15-28-23(26)13-12-20(24)18-11-10-16-6-2-3-7-17(16)14-18/h4-5,8-11,14H,2-3,6-7,12-13,15H2,1H3