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

Systemtic Name: 2-(3,4-dimethoxyphenyl)indene-1,3-dione Openeye Name: 2-(3,4-dimethoxyphenyl)indane-1,3-dione CAS Name: 2-(3,4-dimethoxyphenyl)indene-1,3-dione IUPAC Name: 2-(3,4-dimethoxyphenyl)indene-1,3-dione Traditional Name: 2-(3,4-dimethoxyphenyl)indane-1,3-quinone Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O4/c1-20-13-8-7-10(9-14(13)21-2)15-16(18)11-5-3-4-6-12(11)17(15)19/h3-9,15H,1-2H3