4-[methyl(phenyl)amino]-3-phenyl-5,6,7,8-tetrahydrochromen-2-one

Systemtic Name: 4-[methyl(phenyl)amino]-3-phenyl-5,6,7,8-tetrahydrochromen-2-one Openeye Name: 4-(N-methylanilino)-3-phenyl-5,6,7,8-tetrahydrochromen-2-one CAS Name: 4-(N-methylanilino)-3-phenyl-5,6,7,8-tetrahydro-1-benzopyran-2-one IUPAC Name: 4-(N-methylanilino)-3-phenyl-5,6,7,8-tetrahydrochromen-2-one Traditional Name: 4-(N-methylanilino)-3-phenyl-5,6,7,8-tetrahydrochromen-2-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C(=O)OC3=C2CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C(=O)OC3=C2CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO2/c1-23(17-12-6-3-7-13-17)21-18-14-8-9-15-19(18)25-22(24)20(21)16-10-4-2-5-11-16/h2-7,10-13H,8-9,14-15H2,1H3