(4E)-4-[(3-methoxy-4-propoxy-phenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(3-methoxy-4-propoxy-phenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(3-methoxy-4-propoxy-phenyl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(3-methoxy-4-propoxyphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(3-methoxy-4-propoxyphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-(3-methoxy-4-propoxy-benzylidene)isoquinoline-1,3-quinone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C3=CC=CC=C3C(=O)NC2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/2\C3=CC=CC=C3C(=O)NC2=O)OC

InChI

InChI=1S/C20H19NO4/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/h4-9,11-12H,3,10H2,1-2H3,(H,21,22,23)/b16-11+