2,3-bis(methoxymethyl)-1,4-diphenyl-anthracene-9,10-dione

Systemtic Name: 2,3-bis(methoxymethyl)-1,4-diphenyl-anthracene-9,10-dione Openeye Name: 2,3-bis(methoxymethyl)-1,4-diphenyl-anthracene-9,10-dione CAS Name: 2,3-bis(methoxymethyl)-1,4-diphenylanthracene-9,10-dione IUPAC Name: 2,3-bis(methoxymethyl)-1,4-diphenylanthracene-9,10-dione Traditional Name: 2,3-bis(methoxymethyl)-1,4-diphenyl-9,10-anthraquinone Formula: C30H24O4 MolecularWeight: 448.50916

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)C5=CC=CC=C5)COC

Isomeric SMILES

COCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)C5=CC=CC=C5)COC

InChI

InChI=1S/C30H24O4/c1-33-17-23-24(18-34-2)26(20-13-7-4-8-14-20)28-27(25(23)19-11-5-3-6-12-19)29(31)21-15-9-10-16-22(21)30(28)32/h3-16H,17-18H2,1-2H3