2-[[2,3-bis(oxidanyl)phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[2,3-bis(oxidanyl)phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[(2,3-dihydroxyphenyl)methylene]indane-1,3-dione CAS Name: 2-[(2,3-dihydroxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2,3-dihydroxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(2,3-dihydroxybenzylidene)indane-1,3-quinone Formula: C16H10O4 MolecularWeight: 266.2482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10O4/c17-13-7-3-4-9(14(13)18)8-12-15(19)10-5-1-2-6-11(10)16(12)20/h1-8,17-18H