3,4-bis(4-methylphenyl)-8-phenylazanyl-isochromen-1-one

Systemtic Name: 3,4-bis(4-methylphenyl)-8-phenylazanyl-isochromen-1-one Openeye Name: 8-anilino-3,4-bis(p-tolyl)isochromen-1-one CAS Name: 8-anilino-3,4-bis(4-methylphenyl)-2-benzopyran-1-one IUPAC Name: 8-anilino-3,4-bis(4-methylphenyl)isochromen-1-one Traditional Name: 8-anilino-3,4-bis(p-tolyl)isocoumarin Formula: C29H23NO2 MolecularWeight: 417.49842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=O)C3=C2C=CC=C3NC4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=O)C3=C2C=CC=C3NC4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H23NO2/c1-19-11-15-21(16-12-19)26-24-9-6-10-25(30-23-7-4-3-5-8-23)27(24)29(31)32-28(26)22-17-13-20(2)14-18-22/h3-18,30H,1-2H3