2-oxidanyl-2-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)indene-1,3-dione

Systemtic Name: 2-oxidanyl-2-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)indene-1,3-dione Openeye Name: 2-hydroxy-2-(2-hydroxy-4-oxo-chromen-3-yl)indane-1,3-dione CAS Name: 2-hydroxy-2-(2-hydroxy-4-oxo-1-benzopyran-3-yl)indene-1,3-dione IUPAC Name: 2-hydroxy-2-(2-hydroxy-4-oxochromen-3-yl)indene-1,3-dione Traditional Name: 2-hydroxy-2-(2-hydroxy-4-keto-chromen-3-yl)indane-1,3-quinone Formula: C18H10O6 MolecularWeight: 322.2684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(C3=C(OC4=CC=CC=C4C3=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(C3=C(OC4=CC=CC=C4C3=O)O)O

InChI

InChI=1S/C18H10O6/c19-14-11-7-3-4-8-12(11)24-17(22)13(14)18(23)15(20)9-5-1-2-6-10(9)16(18)21/h1-8,22-23H