(2Z)-1-(4-tert-butylphenyl)-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanone

Systemtic Name: (2Z)-1-(4-tert-butylphenyl)-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanone Openeye Name: (2Z)-1-(4-tert-butylphenyl)-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanone CAS Name: (2Z)-1-(4-tert-butylphenyl)-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanone IUPAC Name: (2Z)-1-(4-tert-butylphenyl)-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanone Traditional Name: (2Z)-1-(4-tert-butylphenyl)-2-(7,8-dihydro-6H-[1,3]dioxol[4,5-g]isoquinolin-5-ylidene)ethanone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C=C2C3=CC4=C(C=C3CCN2)OCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)/C=C\2/C3=CC4=C(C=C3CCN2)OCO4

InChI

InChI=1S/C22H23NO3/c1-22(2,3)16-6-4-14(5-7-16)19(24)12-18-17-11-21-20(25-13-26-21)10-15(17)8-9-23-18/h4-7,10-12,23H,8-9,13H2,1-3H3/b18-12-