2-[8,9,10-trimethoxy-3-(methoxymethoxy)anthracen-1-yl]-1,3-dioxane

Systemtic Name: 2-[8,9,10-trimethoxy-3-(methoxymethoxy)anthracen-1-yl]-1,3-dioxane Openeye Name: 2-[8,9,10-trimethoxy-3-(methoxymethoxy)-1-anthryl]-1,3-dioxane CAS Name: 2-[8,9,10-trimethoxy-3-(methoxymethoxy)-1-anthracenyl]-1,3-dioxane IUPAC Name: 2-[8,9,10-trimethoxy-3-(methoxymethoxy)anthracen-1-yl]-1,3-dioxane Traditional Name: 2-[8,9,10-trimethoxy-3-(methoxymethoxy)-1-anthryl]-1,3-dioxane Formula: C23H26O7 MolecularWeight: 414.44834

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C2C(=C1)C(=C3C=CC=C(C3=C2OC)OC)OC)C4OCCCO4

Isomeric SMILES

COCOC1=CC(=C2C(=C1)C(=C3C=CC=C(C3=C2OC)OC)OC)C4OCCCO4

InChI

InChI=1S/C23H26O7/c1-24-13-30-14-11-16-19(17(12-14)23-28-9-6-10-29-23)22(27-4)20-15(21(16)26-3)7-5-8-18(20)25-2/h5,7-8,11-12,23H,6,9-10,13H2,1-4H3