8-(methylamino)-3,4-diphenyl-isochromen-1-one

Systemtic Name: 8-(methylamino)-3,4-diphenyl-isochromen-1-one Openeye Name: 8-(methylamino)-3,4-diphenyl-isochromen-1-one CAS Name: 8-(methylamino)-3,4-diphenyl-2-benzopyran-1-one IUPAC Name: 8-(methylamino)-3,4-diphenylisochromen-1-one Traditional Name: 8-(methylamino)-3,4-diphenyl-isocoumarin Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC2=C1C(=O)OC(=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC1=CC=CC2=C1C(=O)OC(=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c1-23-18-14-8-13-17-19(15-9-4-2-5-10-15)21(25-22(24)20(17)18)16-11-6-3-7-12-16/h2-14,23H,1H3