2-[(4-methoxyphenyl)amino]chromen-4-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]chromen-4-one Openeye Name: 2-(4-methoxyanilino)chromen-4-one CAS Name: 2-(4-methoxyanilino)-1-benzopyran-4-one IUPAC Name: 2-(4-methoxyanilino)chromen-4-one Traditional Name: 2-(p-anisidino)chromone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C16H13NO3/c1-19-12-8-6-11(7-9-12)17-16-10-14(18)13-4-2-3-5-15(13)20-16/h2-10,17H,1H3