8-methoxy-3-[(E)-4-(2-methyl-1,3-dioxolan-2-yl)but-1-enyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 8-methoxy-3-[(E)-4-(2-methyl-1,3-dioxolan-2-yl)but-1-enyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-8-methoxy-3-[(E)-4-(2-methyl-1,3-dioxolan-2-yl)but-1-enyl]naphthalene-1,2-dione CAS Name: 4-hydroxy-8-methoxy-3-[(E)-4-(2-methyl-1,3-dioxolan-2-yl)but-1-enyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-8-methoxy-3-[(E)-4-(2-methyl-1,3-dioxolan-2-yl)but-1-enyl]naphthalene-1,2-dione Traditional Name: 4-hydroxy-8-methoxy-3-[(E)-4-(2-methyl-1,3-dioxolan-2-yl)but-1-enyl]-1,2-naphthoquinone Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CCC=CC2=C(C3=C(C(=CC=C3)OC)C(=O)C2=O)O

Isomeric SMILES

CC1(OCCO1)CC/C=C/C2=C(C3=C(C(=CC=C3)OC)C(=O)C2=O)O

InChI

InChI=1S/C19H20O6/c1-19(24-10-11-25-19)9-4-3-6-13-16(20)12-7-5-8-14(23-2)15(12)18(22)17(13)21/h3,5-8,20H,4,9-11H2,1-2H3/b6-3+