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

Systemtic Name: 5-methoxy-2-(methylamino)-7-[(E)-4-oxidanylbut-2-enyl]-6-(1-oxidanylpropyl)naphthalene-1,4-dione Openeye Name: 7-[(E)-4-hydroxybut-2-enyl]-6-(1-hydroxypropyl)-5-methoxy-2-(methylamino)naphthalene-1,4-dione CAS Name: 7-[(E)-4-hydroxybut-2-enyl]-6-(1-hydroxypropyl)-5-methoxy-2-(methylamino)naphthalene-1,4-dione IUPAC Name: 7-[(E)-4-hydroxybut-2-enyl]-6-(1-hydroxypropyl)-5-methoxy-2-(methylamino)naphthalene-1,4-dione Traditional Name: 7-[(E)-4-hydroxybut-2-enyl]-6-(1-hydroxypropyl)-5-methoxy-2-(methylamino)-1,4-naphthoquinone Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=C2C(=C1OC)C(=O)C=C(C2=O)NC)CC=CCO)O

Isomeric SMILES

CCC(C1=C(C=C2C(=C1OC)C(=O)C=C(C2=O)NC)C/C=C/CO)O

InChI

InChI=1S/C19H23NO5/c1-4-14(22)16-11(7-5-6-8-21)9-12-17(19(16)25-3)15(23)10-13(20-2)18(12)24/h5-6,9-10,14,20-22H,4,7-8H2,1-3H3/b6-5+