7-[(2-methoxyphenyl)amino]-3-phenyl-chromen-4-one

Systemtic Name: 7-[(2-methoxyphenyl)amino]-3-phenyl-chromen-4-one Openeye Name: 7-(2-methoxyanilino)-3-phenyl-chromen-4-one CAS Name: 7-(2-methoxyanilino)-3-phenyl-1-benzopyran-4-one IUPAC Name: 7-(2-methoxyanilino)-3-phenylchromen-4-one Traditional Name: 7-(o-anisidino)-3-phenyl-chromone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

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