2-[2-(1,3-dioxan-2-yl)-6-(methoxymethoxy)-4-methyl-phenyl]-5-methoxy-naphthalene-1,4-dione

Systemtic Name: 2-[2-(1,3-dioxan-2-yl)-6-(methoxymethoxy)-4-methyl-phenyl]-5-methoxy-naphthalene-1,4-dione Openeye Name: 2-[2-(1,3-dioxan-2-yl)-6-(methoxymethoxy)-4-methyl-phenyl]-5-methoxy-naphthalene-1,4-dione CAS Name: 2-[2-(1,3-dioxan-2-yl)-6-(methoxymethoxy)-4-methylphenyl]-5-methoxynaphthalene-1,4-dione IUPAC Name: 2-[2-(1,3-dioxan-2-yl)-6-(methoxymethoxy)-4-methylphenyl]-5-methoxynaphthalene-1,4-dione Traditional Name: 2-[2-(1,3-dioxan-2-yl)-6-(methoxymethoxy)-4-methyl-phenyl]-5-methoxy-1,4-naphthoquinone Formula: C24H24O7 MolecularWeight: 424.44316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2OCCCO2)C3=CC(=O)C4=C(C3=O)C=CC=C4OC)OCOC

Isomeric SMILES

CC1=CC(=C(C(=C1)C2OCCCO2)C3=CC(=O)C4=C(C3=O)C=CC=C4OC)OCOC

InChI

InChI=1S/C24H24O7/c1-14-10-17(24-29-8-5-9-30-24)21(20(11-14)31-13-27-2)16-12-18(25)22-15(23(16)26)6-4-7-19(22)28-3/h4,6-7,10-12,24H,5,8-9,13H2,1-3H3