7-[(4-methoxyphenyl)amino]-3-phenyl-chromen-4-one

Systemtic Name: 7-[(4-methoxyphenyl)amino]-3-phenyl-chromen-4-one Openeye Name: 7-(4-methoxyanilino)-3-phenyl-chromen-4-one CAS Name: 7-(4-methoxyanilino)-3-phenyl-1-benzopyran-4-one IUPAC Name: 7-(4-methoxyanilino)-3-phenylchromen-4-one Traditional Name: 7-(p-anisidino)-3-phenyl-chromone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO3/c1-25-18-10-7-16(8-11-18)23-17-9-12-19-21(13-17)26-14-20(22(19)24)15-5-3-2-4-6-15/h2-14,23H,1H3