(4S)-2-(4-ethoxyphenyl)-4-(prop-2-enyliminomethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: (4S)-2-(4-ethoxyphenyl)-4-(prop-2-enyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: (4S)-4-(allyliminomethyl)-2-(4-ethoxyphenyl)-4H-isoquinoline-1,3-dione CAS Name: (4S)-2-(4-ethoxyphenyl)-4-(prop-2-enyliminomethyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4S)-2-(4-ethoxyphenyl)-4-(prop-2-enyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: (4S)-4-(allyliminomethyl)-2-p-phenetyl-4H-isoquinoline-1,3-quinone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-3-13-22-14-19-17-7-5-6-8-18(17)20(24)23(21(19)25)15-9-11-16(12-10-15)26-4-2/h3,5-12,14,19H,1,4,13H2,2H3/t19-/m1/s1