6-(3-aminophenyl)-5,7-dimethyl-4-phenyl-chromen-2-one

Systemtic Name: 6-(3-aminophenyl)-5,7-dimethyl-4-phenyl-chromen-2-one Openeye Name: 6-(3-aminophenyl)-5,7-dimethyl-4-phenyl-chromen-2-one CAS Name: 6-(3-aminophenyl)-5,7-dimethyl-4-phenyl-1-benzopyran-2-one IUPAC Name: 6-(3-aminophenyl)-5,7-dimethyl-4-phenylchromen-2-one Traditional Name: 6-(3-aminophenyl)-5,7-dimethyl-4-phenyl-coumarin Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C3=CC(=CC=C3)N)C)C(=CC(=O)O2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=C1C3=CC(=CC=C3)N)C)C(=CC(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-14-11-20-23(15(2)22(14)17-9-6-10-18(24)12-17)19(13-21(25)26-20)16-7-4-3-5-8-16/h3-13H,24H2,1-2H3