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

Systemtic Name: 2,2-bis(4-methoxyphenyl)indene-1,3-dione Openeye Name: 2,2-bis(4-methoxyphenyl)indane-1,3-dione CAS Name: 2,2-bis(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 2,2-bis(4-methoxyphenyl)indene-1,3-dione Traditional Name: 2,2-bis(4-methoxyphenyl)indane-1,3-quinone Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O4/c1-26-17-11-7-15(8-12-17)23(16-9-13-18(27-2)14-10-16)21(24)19-5-3-4-6-20(19)22(23)25/h3-14H,1-2H3