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[3-(furan-2-ylmethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate

[3-(furan-2-ylmethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate

Systemtic Name:[3-(furan-2-ylmethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
Openeye Name:[3-(2-furylmethylcarbamoyl)-2-oxo-chromen-7-yl] (E)-3-(4-isopropylphenyl)prop-2-enoate
CAS Name:(E)-3-(4-propan-2-ylphenyl)-2-propenoic acid [3-[(2-furanylmethylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(furan-2-ylmethylcarbamoyl)-2-oxochromen-7-yl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
Traditional Name:(E)-3-p-cumenylacrylic acid [3-(2-furfurylcarbamoyl)-2-keto-chromen-7-yl] ester
Formula: C27H23NO6
MolecularWeight: 457.47462
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CO4


Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CO4


InChI

InChI=1S/C27H23NO6/c1-17(2)19-8-5-18(6-9-19)7-12-25(29)33-21-11-10-20-14-23(27(31)34-24(20)15-21)26(30)28-16-22-4-3-13-32-22/h3-15,17H,16H2,1-2H3,(H,28,30)/b12-7+


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