4-phenyl-6-(2-phenyl-1,3-dioxolan-2-yl)-4a,8a-dihydro-1H-quinolin-2-one

Systemtic Name: 4-phenyl-6-(2-phenyl-1,3-dioxolan-2-yl)-4a,8a-dihydro-1H-quinolin-2-one Openeye Name: 4-phenyl-6-(2-phenyl-1,3-dioxolan-2-yl)-4a,8a-dihydro-1H-quinolin-2-one CAS Name: 4-phenyl-6-(2-phenyl-1,3-dioxolan-2-yl)-4a,8a-dihydro-1H-quinolin-2-one IUPAC Name: 4-phenyl-6-(2-phenyl-1,3-dioxolan-2-yl)-4a,8a-dihydro-1H-quinolin-2-one Traditional Name: 4-phenyl-6-(2-phenyl-1,3-dioxolan-2-yl)-4a,8a-dihydro-1H-quinolin-2-one Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)(C2=CC=CC=C2)C3=CC4C(C=C3)NC(=O)C=C4C5=CC=CC=C5

Isomeric SMILES

C1COC(O1)(C2=CC=CC=C2)C3=CC4C(C=C3)NC(=O)C=C4C5=CC=CC=C5

InChI

InChI=1S/C24H21NO3/c26-23-16-20(17-7-3-1-4-8-17)21-15-19(11-12-22(21)25-23)24(27-13-14-28-24)18-9-5-2-6-10-18/h1-12,15-16,21-22H,13-14H2,(H,25,26)