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

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-3-(5-methylfuran-2-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 2-(1,3-benzoxazol-2-yl)-3-(5-methyl-2-furyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 2-(1,3-benzoxazol-2-yl)-3-(5-methyl-2-furanyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 2-(1,3-benzoxazol-2-yl)-3-(5-methylfuran-2-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 2-(1,3-benzoxazol-2-yl)-3-(5-methyl-2-furyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(O1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H21NO6/c1-14-9-10-16(30-14)13-17(24-25-18-7-5-6-8-19(18)31-24)22(26)15-11-20(27-2)23(29-4)21(12-15)28-3/h5-13H,1-4H3