(4E)-4-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(3-chloro-5-ethoxy-4-hydroxy-phenyl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-(3-chloro-5-ethoxy-4-hydroxy-benzylidene)isoquinoline-1,3-quinone Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C3=CC=CC=C3C(=O)NC2=O)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C3=CC=CC=C3C(=O)NC2=O)Cl)O

InChI

InChI=1S/C18H14ClNO4/c1-2-24-15-9-10(8-14(19)16(15)21)7-13-11-5-3-4-6-12(11)17(22)20-18(13)23/h3-9,21H,2H2,1H3,(H,20,22,23)/b13-7+