5,6,7,8-tetramethoxy-4-methyl-chromen-2-one

Systemtic Name: 5,6,7,8-tetramethoxy-4-methyl-chromen-2-one Openeye Name: 5,6,7,8-tetramethoxy-4-methyl-chromen-2-one CAS Name: 5,6,7,8-tetramethoxy-4-methyl-1-benzopyran-2-one IUPAC Name: 5,6,7,8-tetramethoxy-4-methylchromen-2-one Traditional Name: 5,6,7,8-tetramethoxy-4-methyl-coumarin Formula: C14H16O6 MolecularWeight: 280.27324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C(=C(C(=C2OC)OC)OC)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C(=C(C(=C2OC)OC)OC)OC

InChI

InChI=1S/C14H16O6/c1-7-6-8(15)20-11-9(7)10(16-2)12(17-3)14(19-5)13(11)18-4/h6H,1-5H3