3-[2-(1,3-dioxan-2-yl)-6-(methoxymethoxy)-4-methyl-phenyl]-8-methoxy-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[2-(1,3-dioxan-2-yl)-6-(methoxymethoxy)-4-methyl-phenyl]-8-methoxy-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[2-(1,3-dioxan-2-yl)-6-(methoxymethoxy)-4-methyl-phenyl]-4-hydroxy-8-methoxy-naphthalene-1,2-dione CAS Name: 3-[2-(1,3-dioxan-2-yl)-6-(methoxymethoxy)-4-methylphenyl]-4-hydroxy-8-methoxynaphthalene-1,2-dione IUPAC Name: 3-[2-(1,3-dioxan-2-yl)-6-(methoxymethoxy)-4-methylphenyl]-4-hydroxy-8-methoxynaphthalene-1,2-dione Traditional Name: 3-[2-(1,3-dioxan-2-yl)-6-(methoxymethoxy)-4-methyl-phenyl]-4-hydroxy-8-methoxy-1,2-naphthoquinone Formula: C24H24O8 MolecularWeight: 440.44256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2OCCCO2)C3=C(C4=C(C(=CC=C4)OC)C(=O)C3=O)O)OCOC

Isomeric SMILES

CC1=CC(=C(C(=C1)C2OCCCO2)C3=C(C4=C(C(=CC=C4)OC)C(=O)C3=O)O)OCOC

InChI

InChI=1S/C24H24O8/c1-13-10-15(24-30-8-5-9-31-24)18(17(11-13)32-12-28-2)20-21(25)14-6-4-7-16(29-3)19(14)22(26)23(20)27/h4,6-7,10-11,24-25H,5,8-9,12H2,1-3H3