3-(2,3-dihydroindol-1-ylcarbonyl)-4-(4-methylphenyl)isochromen-1-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-4-(4-methylphenyl)isochromen-1-one Openeye Name: 3-(indoline-1-carbonyl)-4-(p-tolyl)isochromen-1-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-4-(4-methylphenyl)-2-benzopyran-1-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-4-(4-methylphenyl)isochromen-1-one Traditional Name: 3-(indoline-1-carbonyl)-4-(p-tolyl)isocoumarin Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H19NO3/c1-16-10-12-18(13-11-16)22-19-7-3-4-8-20(19)25(28)29-23(22)24(27)26-15-14-17-6-2-5-9-21(17)26/h2-13H,14-15H2,1H3