2-[(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)methyl]-3-ethanoyl-5-methoxy-naphthalene-1,4-dione

Systemtic Name: 2-[(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)methyl]-3-ethanoyl-5-methoxy-naphthalene-1,4-dione Openeye Name: 3-acetyl-2-[(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)methyl]-5-methoxy-naphthalene-1,4-dione CAS Name: 3-acetyl-2-[(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)methyl]-5-methoxynaphthalene-1,4-dione IUPAC Name: 3-acetyl-2-[(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)methyl]-5-methoxynaphthalene-1,4-dione Traditional Name: 3-acetyl-2-[(6-keto-2,2-dimethyl-1,3-dioxin-4-yl)methyl]-5-methoxy-1,4-naphthoquinone Formula: C20H18O7 MolecularWeight: 370.35272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)C2=C(C1=O)C(=CC=C2)OC)CC3=CC(=O)OC(O3)(C)C

Isomeric SMILES

CC(=O)C1=C(C(=O)C2=C(C1=O)C(=CC=C2)OC)CC3=CC(=O)OC(O3)(C)C

InChI

InChI=1S/C20H18O7/c1-10(21)16-13(8-11-9-15(22)27-20(2,3)26-11)18(23)12-6-5-7-14(25-4)17(12)19(16)24/h5-7,9H,8H2,1-4H3