(3Z,6Z)-3-[(4-hydroxyphenyl)methylidene]-6-(phenylmethylidene)piperazine-2,5-dione

Systemtic Name: (3Z,6Z)-3-[(4-hydroxyphenyl)methylidene]-6-(phenylmethylidene)piperazine-2,5-dione Openeye Name: (3Z,6Z)-3-benzylidene-6-[(4-hydroxyphenyl)methylene]piperazine-2,5-dione CAS Name: (3Z,6Z)-3-[(4-hydroxyphenyl)methylidene]-6-(phenylmethylene)piperazine-2,5-dione IUPAC Name: (3Z,6Z)-3-benzylidene-6-[(4-hydroxyphenyl)methylidene]piperazine-2,5-dione Traditional Name: (3Z,6Z)-3-benzal-6-(4-hydroxybenzylidene)piperazine-2,5-quinone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)NC(=CC3=CC=C(C=C3)O)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N/C(=C\C3=CC=C(C=C3)O)/C(=O)N2

InChI

InChI=1S/C18H14N2O3/c21-14-8-6-13(7-9-14)11-16-18(23)19-15(17(22)20-16)10-12-4-2-1-3-5-12/h1-11,21H,(H,19,23)(H,20,22)/b15-10-,16-11-