(E,4Z)-1-(3-methoxy-4-oxidanyl-phenyl)-4-(phenylmethylidene)non-2-en-1-one

Systemtic Name: (E,4Z)-1-(3-methoxy-4-oxidanyl-phenyl)-4-(phenylmethylidene)non-2-en-1-one Openeye Name: (E,4Z)-4-benzylidene-1-(4-hydroxy-3-methoxy-phenyl)non-2-en-1-one CAS Name: (E,4Z)-1-(4-hydroxy-3-methoxyphenyl)-4-(phenylmethylene)-2-nonen-1-one IUPAC Name: (E,4Z)-4-benzylidene-1-(4-hydroxy-3-methoxyphenyl)non-2-en-1-one Traditional Name: (2E,4Z)-4-amyl-1-(4-hydroxy-3-methoxy-phenyl)-5-phenyl-penta-2,4-dien-1-one Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=CC(=O)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

CCCCC/C(=C/C1=CC=CC=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C23H26O3/c1-3-4-6-9-19(16-18-10-7-5-8-11-18)12-14-21(24)20-13-15-22(25)23(17-20)26-2/h5,7-8,10-17,25H,3-4,6,9H2,1-2H3/b14-12+,19-16-