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

Systemtic Name: 2,2-bis(3,4-dimethoxyphenyl)indene-1,3-dione Openeye Name: 2,2-bis(3,4-dimethoxyphenyl)indane-1,3-dione CAS Name: 2,2-bis(3,4-dimethoxyphenyl)indene-1,3-dione IUPAC Name: 2,2-bis(3,4-dimethoxyphenyl)indene-1,3-dione Traditional Name: 2,2-bis(3,4-dimethoxyphenyl)indane-1,3-quinone Formula: C25H22O6 MolecularWeight: 418.43858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C25H22O6/c1-28-19-11-9-15(13-21(19)30-3)25(16-10-12-20(29-2)22(14-16)31-4)23(26)17-7-5-6-8-18(17)24(25)27/h5-14H,1-4H3