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

Systemtic Name: (4E)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(3-hydroxy-4-methoxy-phenyl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-(3-hydroxy-4-methoxy-benzylidene)isoquinoline-1,3-quinone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO4/c1-22-15-7-6-10(9-14(15)19)8-13-11-4-2-3-5-12(11)16(20)18-17(13)21/h2-9,19H,1H3,(H,18,20,21)/b13-8+