6-ethanoyl-8-methoxy-2,3-dimethyl-chromen-4-one

Systemtic Name: 6-ethanoyl-8-methoxy-2,3-dimethyl-chromen-4-one Openeye Name: 6-acetyl-8-methoxy-2,3-dimethyl-chromen-4-one CAS Name: 6-acetyl-8-methoxy-2,3-dimethyl-1-benzopyran-4-one IUPAC Name: 6-acetyl-8-methoxy-2,3-dimethylchromen-4-one Traditional Name: 6-acetyl-8-methoxy-2,3-dimethyl-chromone Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C=C(C=C2C1=O)C(=O)C)OC)C

Isomeric SMILES

CC1=C(OC2=C(C=C(C=C2C1=O)C(=O)C)OC)C

InChI

InChI=1S/C14H14O4/c1-7-9(3)18-14-11(13(7)16)5-10(8(2)15)6-12(14)17-4/h5-6H,1-4H3