(Z)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(5-methyl-2-furyl)-1-p-phenetyl-prop-2-en-1-one Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(O2)C)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C(=C\C2=CC=C(O2)C)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H19NO4/c1-3-26-17-12-9-16(10-13-17)22(25)19(14-18-11-8-15(2)27-18)23-24-20-6-4-5-7-21(20)28-23/h4-14H,3H2,1-2H3/b19-14+