(2Z)-2-[[3,4,5-tris(oxidanyl)phenyl]methylidene]-3H-inden-1-one

Systemtic Name: (2Z)-2-[[3,4,5-tris(oxidanyl)phenyl]methylidene]-3H-inden-1-one Openeye Name: (2Z)-2-[(3,4,5-trihydroxyphenyl)methylene]indan-1-one CAS Name: (2Z)-2-[(3,4,5-trihydroxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2Z)-2-[(3,4,5-trihydroxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2Z)-2-(3,4,5-trihydroxybenzylidene)indan-1-one Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C\C3=CC(=C(C(=C3)O)O)O

InChI

InChI=1S/C16H12O4/c17-13-6-9(7-14(18)16(13)20)5-11-8-10-3-1-2-4-12(10)15(11)19/h1-7,17-18,20H,8H2/b11-5-