2-methoxy-5-oxidanyl-7-[(E)-4-oxidanylbut-2-enyl]-6-[(E)-pent-1-enyl]naphthalene-1,4-dione

Systemtic Name: 2-methoxy-5-oxidanyl-7-[(E)-4-oxidanylbut-2-enyl]-6-[(E)-pent-1-enyl]naphthalene-1,4-dione Openeye Name: 5-hydroxy-7-[(E)-4-hydroxybut-2-enyl]-2-methoxy-6-[(E)-pent-1-enyl]naphthalene-1,4-dione CAS Name: 5-hydroxy-7-[(E)-4-hydroxybut-2-enyl]-2-methoxy-6-[(E)-pent-1-enyl]naphthalene-1,4-dione IUPAC Name: 5-hydroxy-7-[(E)-4-hydroxybut-2-enyl]-2-methoxy-6-[(E)-pent-1-enyl]naphthalene-1,4-dione Traditional Name: 5-hydroxy-7-[(E)-4-hydroxybut-2-enyl]-2-methoxy-6-[(E)-pent-1-enyl]-1,4-naphthoquinone Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=C(C=C2C(=C1O)C(=O)C=C(C2=O)OC)CC=CCO

Isomeric SMILES

CCC/C=C/C1=C(C=C2C(=C1O)C(=O)C=C(C2=O)OC)C/C=C/CO

InChI

InChI=1S/C20H22O5/c1-3-4-5-9-14-13(8-6-7-10-21)11-15-18(20(14)24)16(22)12-17(25-2)19(15)23/h5-7,9,11-12,21,24H,3-4,8,10H2,1-2H3/b7-6+,9-5+