methyl 2-(8-bromanyl-4,5-dimethoxy-7-methyl-naphthalen-1-yl)-3,5-dimethoxy-benzoate

Systemtic Name: methyl 2-(8-bromanyl-4,5-dimethoxy-7-methyl-naphthalen-1-yl)-3,5-dimethoxy-benzoate Openeye Name: methyl 2-(8-bromo-4,5-dimethoxy-7-methyl-1-naphthyl)-3,5-dimethoxy-benzoate CAS Name: 2-(8-bromo-4,5-dimethoxy-7-methyl-1-naphthalenyl)-3,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-(8-bromo-4,5-dimethoxy-7-methylnaphthalen-1-yl)-3,5-dimethoxybenzoate Traditional Name: 2-(8-bromo-4,5-dimethoxy-7-methyl-1-naphthyl)-3,5-dimethoxy-benzoic acid methyl ester Formula: C23H23BrO6 MolecularWeight: 475.32912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2C(=C1)OC)OC)C3=C(C=C(C=C3C(=O)OC)OC)OC)Br

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2C(=C1)OC)OC)C3=C(C=C(C=C3C(=O)OC)OC)OC)Br

InChI

InChI=1S/C23H23BrO6/c1-12-9-17(28-4)21-16(27-3)8-7-14(20(21)22(12)24)19-15(23(25)30-6)10-13(26-2)11-18(19)29-5/h7-11H,1-6H3