methyl 4-[1-(6-chloranyl-1-oxidanylidene-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)-2-oxidanylidene-ethyl]benzoate

Systemtic Name: methyl 4-[1-(6-chloranyl-1-oxidanylidene-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)-2-oxidanylidene-ethyl]benzoate Openeye Name: methyl 4-[1-(6-chloro-7-isopropoxy-1-oxo-tetralin-2-yl)-2-oxo-ethyl]benzoate CAS Name: 4-[1-(6-chloro-1-oxo-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)-2-oxoethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(6-chloro-1-oxo-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)-2-oxoethyl]benzoate Traditional Name: 4-[1-(6-chloro-7-isopropoxy-1-keto-tetralin-2-yl)-2-keto-ethyl]benzoic acid methyl ester Formula: C23H23ClO5 MolecularWeight: 414.87872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2CCC(C(=O)C2=C1)C(C=O)C3=CC=C(C=C3)C(=O)OC)Cl

Isomeric SMILES

CC(C)OC1=C(C=C2CCC(C(=O)C2=C1)C(C=O)C3=CC=C(C=C3)C(=O)OC)Cl

InChI

InChI=1S/C23H23ClO5/c1-13(2)29-21-11-18-16(10-20(21)24)8-9-17(22(18)26)19(12-25)14-4-6-15(7-5-14)23(27)28-3/h4-7,10-13,17,19H,8-9H2,1-3H3