(4E)-2-oxidanyl-4-[(E)-3-(oxidanylamino)-7-phenyl-hept-2-enylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-oxidanyl-4-[(E)-3-(oxidanylamino)-7-phenyl-hept-2-enylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-hydroxy-4-[(E)-3-(hydroxyamino)-7-phenyl-hept-2-enylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-hydroxy-4-[(E)-3-(hydroxyamino)-7-phenylhept-2-enylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-hydroxy-4-[(E)-3-(hydroxyamino)-7-phenylhept-2-enylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-hydroxy-4-[(E)-3-(hydroxyamino)-7-phenyl-hept-2-enylidene]cyclohexa-2,5-dien-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC(=CC=C2C=CC(=O)C(=C2)O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCCC/C(=C\C=C\2/C=CC(=O)C(=C2)O)/NO

InChI

InChI=1S/C19H21NO3/c21-18-13-11-16(14-19(18)22)10-12-17(20-23)9-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,10-14,20,22-23H,4-5,8-9H2/b16-10+,17-12+