4-[4-oxidanyl-2,3-bis(prop-2-enyl)phenyl]iminocyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-oxidanyl-2,3-bis(prop-2-enyl)phenyl]iminocyclohexa-2,5-dien-1-one Openeye Name: 4-(2,3-diallyl-4-hydroxy-phenyl)iminocyclohexa-2,5-dien-1-one CAS Name: 4-[4-hydroxy-2,3-bis(prop-2-enyl)phenyl]imino-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-hydroxy-2,3-bis(prop-2-enyl)phenyl]iminocyclohexa-2,5-dien-1-one Traditional Name: 4-(2,3-diallyl-4-hydroxy-phenyl)iminocyclohexa-2,5-dien-1-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1CC=C)O)N=C2C=CC(=O)C=C2

Isomeric SMILES

C=CCC1=C(C=CC(=C1CC=C)O)N=C2C=CC(=O)C=C2

InChI

InChI=1S/C18H17NO2/c1-3-5-15-16(6-4-2)18(21)12-11-17(15)19-13-7-9-14(20)10-8-13/h3-4,7-12,21H,1-2,5-6H2