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

Systemtic Name: 2-[[2,4-bis(oxidanyl)phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[(2,4-dihydroxyphenyl)methylene]indane-1,3-dione CAS Name: 2-[(2,4-dihydroxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2,4-dihydroxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(2,4-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=C(C=C3)O)O)C2=O

Isomeric SMILES

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

InChI

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