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

Systemtic Name: 2-(4-methoxyphenyl)indene-1,3-dione Openeye Name: 2-(4-methoxyphenyl)indane-1,3-dione CAS Name: 2-(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 2-(4-methoxyphenyl)indane-1,3-quinone Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12O3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,14H,1H3