(6Z)-6-[(oxidanylamino)methylidene]-2-(4-oxidanyl-3-prop-2-enyl-phenyl)-4-prop-2-enyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(oxidanylamino)methylidene]-2-(4-oxidanyl-3-prop-2-enyl-phenyl)-4-prop-2-enyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-allyl-2-(3-allyl-4-hydroxy-phenyl)-6-[(hydroxyamino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(hydroxyamino)methylidene]-2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(hydroxyamino)methylidene]-2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-allyl-2-(3-allyl-4-hydroxy-phenyl)-6-[(hydroxyamino)methylene]cyclohexa-2,4-dien-1-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=CNO)C(=O)C(=C1)C2=CC(=C(C=C2)O)CC=C

Isomeric SMILES

C=CCC1=C/C(=C/NO)/C(=O)C(=C1)C2=CC(=C(C=C2)O)CC=C

InChI

InChI=1S/C19H19NO3/c1-3-5-13-9-16(12-20-23)19(22)17(10-13)14-7-8-18(21)15(11-14)6-4-2/h3-4,7-12,20-21,23H,1-2,5-6H2/b16-12-