2-(methoxymethyl)-1,4-diphenyl-anthracene-9,10-dione

Systemtic Name: 2-(methoxymethyl)-1,4-diphenyl-anthracene-9,10-dione Openeye Name: 2-(methoxymethyl)-1,4-diphenyl-anthracene-9,10-dione CAS Name: 2-(methoxymethyl)-1,4-diphenylanthracene-9,10-dione IUPAC Name: 2-(methoxymethyl)-1,4-diphenylanthracene-9,10-dione Traditional Name: 2-(methoxymethyl)-1,4-diphenyl-9,10-anthraquinone Formula: C28H20O3 MolecularWeight: 404.4566

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C2=C(C(=C1)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)C5=CC=CC=C5

Isomeric SMILES

COCC1=C(C2=C(C(=C1)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20O3/c1-31-17-20-16-23(18-10-4-2-5-11-18)25-26(24(20)19-12-6-3-7-13-19)28(30)22-15-9-8-14-21(22)27(25)29/h2-16H,17H2,1H3