2-(4-methoxyphenyl)-5-oxidanyl-indene-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-5-oxidanyl-indene-1,3-dione Openeye Name: 5-hydroxy-2-(4-methoxyphenyl)indane-1,3-dione CAS Name: 5-hydroxy-2-(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 5-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)C2C(=O)C3=C(C2=O)C=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)C3=C(C2=O)C=C(C=C3)O

InChI

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