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

Systemtic Name: (4E)-4-[[(4-methoxy-3-oxidanyl-phenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(3-hydroxy-4-methoxy-anilino)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(3-hydroxy-4-methoxyanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(3-hydroxy-4-methoxyanilino)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-[(3-hydroxy-4-methoxy-anilino)methylene]isoquinoline-1,3-quinone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c1-23-15-7-6-10(8-14(15)20)18-9-13-11-4-2-3-5-12(11)16(21)19-17(13)22/h2-9,18,20H,1H3,(H,19,21,22)/b13-9+