3-[(E)-methoxyiminomethyl]-6,8-dimethyl-chromen-4-one

Systemtic Name: 3-[(E)-methoxyiminomethyl]-6,8-dimethyl-chromen-4-one Openeye Name: 3-[(E)-methoxyiminomethyl]-6,8-dimethyl-chromen-4-one CAS Name: 3-[(E)-methoxyiminomethyl]-6,8-dimethyl-1-benzopyran-4-one IUPAC Name: 3-[(E)-methoxyiminomethyl]-6,8-dimethylchromen-4-one Traditional Name: 6,8-dimethyl-3-[(E)-methyloximinomethyl]chromone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=CO2)C=NOC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=CO2)/C=N/OC)C

InChI

InChI=1S/C13H13NO3/c1-8-4-9(2)13-11(5-8)12(15)10(7-17-13)6-14-16-3/h4-7H,1-3H3/b14-6+