(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) ester IUPAC Name: (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H24O6/c1-13-8-9-17(21-15(13)6-5-7-16(21)23)28-20(24)12-14-10-18(25-2)22(27-4)19(11-14)26-3/h8-11H,5-7,12H2,1-4H3