6-[(1R)-1-ethoxy-4-methyl-pent-3-enyl]-5,8-dimethoxy-naphthalene-1,4-dione

Systemtic Name: 6-[(1R)-1-ethoxy-4-methyl-pent-3-enyl]-5,8-dimethoxy-naphthalene-1,4-dione Openeye Name: 6-[(1R)-1-ethoxy-4-methyl-pent-3-enyl]-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 6-[(1R)-1-ethoxy-4-methylpent-3-enyl]-5,8-dimethoxynaphthalene-1,4-dione IUPAC Name: 6-[(1R)-1-ethoxy-4-methylpent-3-enyl]-5,8-dimethoxynaphthalene-1,4-dione Traditional Name: 6-[(1R)-1-ethoxy-4-methyl-pent-3-enyl]-5,8-dimethoxy-1,4-naphthoquinone Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC=C(C)C)C1=CC(=C2C(=O)C=CC(=O)C2=C1OC)OC

Isomeric SMILES

CCO[C@H](CC=C(C)C)C1=CC(=C2C(=O)C=CC(=O)C2=C1OC)OC

InChI

InChI=1S/C20H24O5/c1-6-25-16(10-7-12(2)3)13-11-17(23-4)18-14(21)8-9-15(22)19(18)20(13)24-5/h7-9,11,16H,6,10H2,1-5H3/t16-/m1/s1