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

Systemtic Name: (4E)-4-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-(3-bromo-5-ethoxy-4-methoxy-benzylidene)isoquinoline-1,3-quinone Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C3=CC=CC=C3C(=O)NC2=O)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO4/c1-3-25-16-10-11(9-15(20)17(16)24-2)8-14-12-6-4-5-7-13(12)18(22)21-19(14)23/h4-10H,3H2,1-2H3,(H,21,22,23)/b14-8+