4-[[(2-methylphenyl)amino]methyl]-6-oxidanyl-7-phenyl-chromen-2-one

Systemtic Name: 4-[[(2-methylphenyl)amino]methyl]-6-oxidanyl-7-phenyl-chromen-2-one Openeye Name: 6-hydroxy-4-[(2-methylanilino)methyl]-7-phenyl-chromen-2-one CAS Name: 6-hydroxy-4-[(2-methylanilino)methyl]-7-phenyl-1-benzopyran-2-one IUPAC Name: 6-hydroxy-4-[(2-methylanilino)methyl]-7-phenylchromen-2-one Traditional Name: 6-hydroxy-4-(o-toluidinomethyl)-7-phenyl-coumarin Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC(=O)OC3=CC(=C(C=C23)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC(=O)OC3=CC(=C(C=C23)O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c1-15-7-5-6-10-20(15)24-14-17-11-23(26)27-22-13-18(21(25)12-19(17)22)16-8-3-2-4-9-16/h2-13,24-25H,14H2,1H3