2-(1,3-benzoxazol-2-yl)-5-phenyl-1-(4-propoxyphenyl)penta-2,4-dien-1-one

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-5-phenyl-1-(4-propoxyphenyl)penta-2,4-dien-1-one Openeye Name: 2-(1,3-benzoxazol-2-yl)-5-phenyl-1-(4-propoxyphenyl)penta-2,4-dien-1-one CAS Name: 2-(1,3-benzoxazol-2-yl)-5-phenyl-1-(4-propoxyphenyl)-1-penta-2,4-dienone IUPAC Name: 2-(1,3-benzoxazol-2-yl)-5-phenyl-1-(4-propoxyphenyl)penta-2,4-dien-1-one Traditional Name: 2-(1,3-benzoxazol-2-yl)-5-phenyl-1-(4-propoxyphenyl)penta-2,4-dien-1-one Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C(=CC=CC2=CC=CC=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)C(=CC=CC2=CC=CC=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C27H23NO3/c1-2-19-30-22-17-15-21(16-18-22)26(29)23(12-8-11-20-9-4-3-5-10-20)27-28-24-13-6-7-14-25(24)31-27/h3-18H,2,19H2,1H3