2-(4-methoxyphenyl)-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-2-oxidanyl-indene-1,3-dione Openeye Name: 2-hydroxy-2-(4-methoxyphenyl)indane-1,3-dione CAS Name: 2-hydroxy-2-(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 2-hydroxy-2-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 2-hydroxy-2-(4-methoxyphenyl)indane-1,3-quinone Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H12O4/c1-20-11-8-6-10(7-9-11)16(19)14(17)12-4-2-3-5-13(12)15(16)18/h2-9,19H,1H3