3-[methyl(phenyl)amino]benzo[f]chromen-1-one

Systemtic Name: 3-[methyl(phenyl)amino]benzo[f]chromen-1-one Openeye Name: 3-(N-methylanilino)benzo[f]chromen-1-one CAS Name: 3-(N-methylanilino)-1-benzo[f][1]benzopyranone IUPAC Name: 3-(N-methylanilino)benzo[f]chromen-1-one Traditional Name: 3-(N-methylanilino)benzo[f]chromen-1-one Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H15NO2/c1-21(15-8-3-2-4-9-15)19-13-17(22)20-16-10-6-5-7-14(16)11-12-18(20)23-19/h2-13H,1H3