1-[[4-(1,3-dioxolan-2-yl)phenyl]methoxy]-2-(phenylmethyl)anthracene-9,10-dione

Systemtic Name: 1-[[4-(1,3-dioxolan-2-yl)phenyl]methoxy]-2-(phenylmethyl)anthracene-9,10-dione Openeye Name: 2-benzyl-1-[[4-(1,3-dioxolan-2-yl)phenyl]methoxy]anthracene-9,10-dione CAS Name: 1-[[4-(1,3-dioxolan-2-yl)phenyl]methoxy]-2-(phenylmethyl)anthracene-9,10-dione IUPAC Name: 2-benzyl-1-[[4-(1,3-dioxolan-2-yl)phenyl]methoxy]anthracene-9,10-dione Traditional Name: 2-benzyl-1-[4-(1,3-dioxolan-2-yl)benzyl]oxy-9,10-anthraquinone Formula: C31H24O5 MolecularWeight: 476.51926

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC=C(C=C2)COC3=C(C=CC4=C3C(=O)C5=CC=CC=C5C4=O)CC6=CC=CC=C6

Isomeric SMILES

C1COC(O1)C2=CC=C(C=C2)COC3=C(C=CC4=C3C(=O)C5=CC=CC=C5C4=O)CC6=CC=CC=C6

InChI

InChI=1S/C31H24O5/c32-28-24-8-4-5-9-25(24)29(33)27-26(28)15-14-23(18-20-6-2-1-3-7-20)30(27)36-19-21-10-12-22(13-11-21)31-34-16-17-35-31/h1-15,31H,16-19H2