(3Z)-3-[(4-hydroxyphenyl)methylidene]isoquinoline-1,4-dione

Systemtic Name: (3Z)-3-[(4-hydroxyphenyl)methylidene]isoquinoline-1,4-dione Openeye Name: (3Z)-3-[(4-hydroxyphenyl)methylene]isoquinoline-1,4-dione CAS Name: (3Z)-3-[(4-hydroxyphenyl)methylidene]isoquinoline-1,4-dione IUPAC Name: (3Z)-3-[(4-hydroxyphenyl)methylidene]isoquinoline-1,4-dione Traditional Name: (3Z)-3-(4-hydroxybenzylidene)isoquinoline-1,4-quinone Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)O)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/C3=CC=C(C=C3)O)/NC2=O

InChI

InChI=1S/C16H11NO3/c18-11-7-5-10(6-8-11)9-14-15(19)12-3-1-2-4-13(12)16(20)17-14/h1-9,18H,(H,17,20)/b14-9-