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

Systemtic Name: (4E)-4-[(3-ethoxy-4-methoxy-phenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(3-ethoxy-4-methoxy-phenyl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(3-ethoxy-4-methoxyphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(3-ethoxy-4-methoxyphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-(3-ethoxy-4-methoxy-benzylidene)isoquinoline-1,3-quinone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-3-24-17-11-12(8-9-16(17)23-2)10-15-13-6-4-5-7-14(13)18(21)20-19(15)22/h4-11H,3H2,1-2H3,(H,20,21,22)/b15-10+