5,6,7,8-tetramethoxy-2,3-dimethyl-chromen-4-one

Systemtic Name: 5,6,7,8-tetramethoxy-2,3-dimethyl-chromen-4-one Openeye Name: 5,6,7,8-tetramethoxy-2,3-dimethyl-chromen-4-one CAS Name: 5,6,7,8-tetramethoxy-2,3-dimethyl-1-benzopyran-4-one IUPAC Name: 5,6,7,8-tetramethoxy-2,3-dimethylchromen-4-one Traditional Name: 5,6,7,8-tetramethoxy-2,3-dimethyl-chromone Formula: C15H18O6 MolecularWeight: 294.29982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C(=C(C(=C2OC)OC)OC)OC)C

Isomeric SMILES

CC1=C(OC2=C(C1=O)C(=C(C(=C2OC)OC)OC)OC)C

InChI

InChI=1S/C15H18O6/c1-7-8(2)21-12-9(10(7)16)11(17-3)13(18-4)15(20-6)14(12)19-5/h1-6H3