2-[[3,4,5-tris(oxidanyl)phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[3,4,5-tris(oxidanyl)phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[(3,4,5-trihydroxyphenyl)methylene]indane-1,3-dione CAS Name: 2-[(3,4,5-trihydroxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3,4,5-trihydroxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(3,4,5-trihydroxybenzylidene)indane-1,3-quinone Formula: C16H10O5 MolecularWeight: 282.2476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=C(C(=C3)O)O)O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=C(C(=C3)O)O)O)C2=O

InChI

InChI=1S/C16H10O5/c17-12-6-8(7-13(18)16(12)21)5-11-14(19)9-3-1-2-4-10(9)15(11)20/h1-7,17-18,21H