2-(2,4,6-trimethoxyphenyl)indene-1,3-dione

Systemtic Name: 2-(2,4,6-trimethoxyphenyl)indene-1,3-dione Openeye Name: 2-(2,4,6-trimethoxyphenyl)indane-1,3-dione CAS Name: 2-(2,4,6-trimethoxyphenyl)indene-1,3-dione IUPAC Name: 2-(2,4,6-trimethoxyphenyl)indene-1,3-dione Traditional Name: 2-(2,4,6-trimethoxyphenyl)indane-1,3-quinone Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O5/c1-21-10-8-13(22-2)15(14(9-10)23-3)16-17(19)11-6-4-5-7-12(11)18(16)20/h4-9,16H,1-3H3