(4R)-4-(3-ethenoxypropyliminomethyl)-2-(4-ethoxyphenyl)-4H-isoquinoline-1,3-dione

Systemtic Name: (4R)-4-(3-ethenoxypropyliminomethyl)-2-(4-ethoxyphenyl)-4H-isoquinoline-1,3-dione Openeye Name: (4R)-2-(4-ethoxyphenyl)-4-(3-vinyloxypropyliminomethyl)-4H-isoquinoline-1,3-dione CAS Name: (4R)-4-(3-ethenoxypropyliminomethyl)-2-(4-ethoxyphenyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-4-(3-ethenoxypropyliminomethyl)-2-(4-ethoxyphenyl)-4H-isoquinoline-1,3-dione Traditional Name: (4R)-2-p-phenetyl-4-(3-vinyloxypropyliminomethyl)-4H-isoquinoline-1,3-quinone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C=NCCCOC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)[C@H](C3=CC=CC=C3C2=O)C=NCCCOC=C

InChI

InChI=1S/C23H24N2O4/c1-3-28-15-7-14-24-16-21-19-8-5-6-9-20(19)22(26)25(23(21)27)17-10-12-18(13-11-17)29-4-2/h3,5-6,8-13,16,21H,1,4,7,14-15H2,2H3/t21-/m0/s1