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

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 3,4,5-trimethoxybenzoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic 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) 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O6/c1-12-8-9-16(19-14(12)6-5-7-15(19)22)27-21(23)13-10-17(24-2)20(26-4)18(11-13)25-3/h8-11H,5-7H2,1-4H3