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

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


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