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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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