6-[(Z)-methoxyiminomethyl]-2-phenyl-chromen-4-one

Systemtic Name: 6-[(Z)-methoxyiminomethyl]-2-phenyl-chromen-4-one Openeye Name: 6-[(Z)-methoxyiminomethyl]-2-phenyl-chromen-4-one CAS Name: 6-[(Z)-methoxyiminomethyl]-2-phenyl-1-benzopyran-4-one IUPAC Name: 6-[(Z)-methoxyiminomethyl]-2-phenylchromen-4-one Traditional Name: 6-[(Z)-methyloximinomethyl]-2-phenyl-chromone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

CO/N=C\C1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO3/c1-20-18-11-12-7-8-16-14(9-12)15(19)10-17(21-16)13-5-3-2-4-6-13/h2-11H,1H3/b18-11-