(4E)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(4-allyloxy-3-methoxy-phenyl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-(4-allyloxy-3-methoxy-benzylidene)isoquinoline-1,3-quinone Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C3=CC=CC=C3C(=O)NC2=O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C3=CC=CC=C3C(=O)NC2=O)OCC=C

InChI

InChI=1S/C20H17NO4/c1-3-10-25-17-9-8-13(12-18(17)24-2)11-16-14-6-4-5-7-15(14)19(22)21-20(16)23/h3-9,11-12H,1,10H2,2H3,(H,21,22,23)/b16-11+