2-[5-acetyloxy-5-(2-ethoxy-2-oxidanylidene-ethyl)-3-formamido-8,8-dimethyl-6,7-dihydronaphthalen-1-yl]benzoic acid

Systemtic Name: 2-[5-acetyloxy-5-(2-ethoxy-2-oxidanylidene-ethyl)-3-formamido-8,8-dimethyl-6,7-dihydronaphthalen-1-yl]benzoic acid Openeye Name: 2-[1-acetoxy-1-(2-ethoxy-2-oxo-ethyl)-7-formamido-4,4-dimethyl-tetralin-5-yl]benzoic acid CAS Name: 2-[5-acetyloxy-5-(2-ethoxy-2-oxoethyl)-3-formamido-8,8-dimethyl-6,7-dihydronaphthalen-1-yl]benzoic acid IUPAC Name: 2-[5-acetyloxy-5-(2-ethoxy-2-oxoethyl)-3-formamido-8,8-dimethyl-6,7-dihydronaphthalen-1-yl]benzoic acid Traditional Name: 2-[1-acetoxy-1-(2-ethoxy-2-keto-ethyl)-7-formamido-4,4-dimethyl-tetralin-5-yl]benzoic acid Formula: C26H29NO7 MolecularWeight: 467.51096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCC(C2=C1C=C(C=C2C3=CC=CC=C3C(=O)O)NC=O)(C)C)OC(=O)C

Isomeric SMILES

CCOC(=O)CC1(CCC(C2=C1C=C(C=C2C3=CC=CC=C3C(=O)O)NC=O)(C)C)OC(=O)C

InChI

InChI=1S/C26H29NO7/c1-5-33-22(30)14-26(34-16(2)29)11-10-25(3,4)23-20(12-17(27-15-28)13-21(23)26)18-8-6-7-9-19(18)24(31)32/h6-9,12-13,15H,5,10-11,14H2,1-4H3,(H,27,28)(H,31,32)