(2E)-2-[[3,4-bis(oxidanyl)phenyl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[3,4-bis(oxidanyl)phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(3,4-dihydroxyphenyl)methylene]indan-1-one CAS Name: (2E)-2-[(3,4-dihydroxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(3,4-dihydroxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(3,4-dihydroxybenzylidene)indan-1-one Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O3/c17-14-6-5-10(8-15(14)18)7-12-9-11-3-1-2-4-13(11)16(12)19/h1-8,17-18H,9H2/b12-7+