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

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(5-methylfuran-2-yl)-1-(4-propan-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-isopropoxyphenyl)-3-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(5-methyl-2-furanyl)-1-(4-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(5-methylfuran-2-yl)-1-(4-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-isopropoxyphenyl)-3-(5-methyl-2-furyl)prop-2-en-1-one Formula: C24H21NO4 MolecularWeight: 387.42784

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO4/c1-15(2)27-18-12-9-17(10-13-18)23(26)20(14-19-11-8-16(3)28-19)24-25-21-6-4-5-7-22(21)29-24/h4-15H,1-3H3/b20-14+