(4S)-2-(3,4-dimethylphenyl)-4-(3-ethenoxypropyliminomethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: (4S)-2-(3,4-dimethylphenyl)-4-(3-ethenoxypropyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: (4S)-2-(3,4-dimethylphenyl)-4-(3-vinyloxypropyliminomethyl)-4H-isoquinoline-1,3-dione CAS Name: (4S)-2-(3,4-dimethylphenyl)-4-(3-ethenoxypropyliminomethyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4S)-2-(3,4-dimethylphenyl)-4-(3-ethenoxypropyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: (4S)-2-(3,4-dimethylphenyl)-4-(3-vinyloxypropyliminomethyl)-4H-isoquinoline-1,3-quinone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C=NCCCOC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)[C@@H](C3=CC=CC=C3C2=O)C=NCCCOC=C)C

InChI

InChI=1S/C23H24N2O3/c1-4-28-13-7-12-24-15-21-19-8-5-6-9-20(19)22(26)25(23(21)27)18-11-10-16(2)17(3)14-18/h4-6,8-11,14-15,21H,1,7,12-13H2,2-3H3/t21-/m1/s1