4,5,6-trimethoxy-2-(4-methoxyphenyl)indene-1,3-dione

Systemtic Name: 4,5,6-trimethoxy-2-(4-methoxyphenyl)indene-1,3-dione Openeye Name: 4,5,6-trimethoxy-2-(4-methoxyphenyl)indane-1,3-dione CAS Name: 4,5,6-trimethoxy-2-(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 4,5,6-trimethoxy-2-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 4,5,6-trimethoxy-2-(4-methoxyphenyl)indane-1,3-quinone Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O6/c1-22-11-7-5-10(6-8-11)14-16(20)12-9-13(23-2)18(24-3)19(25-4)15(12)17(14)21/h5-9,14H,1-4H3