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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

COC1=CC=CC=C1C2(C3=CC=CC=C3C(=O)C2=O)O

InChI

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