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[3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 3-methylbut-2-enoate

[3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 3-methylbut-2-enoate

Systemtic Name:[3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 3-methylbut-2-enoate
Openeye Name:[3-(3-methoxypropylcarbamoyl)-2-oxo-chromen-7-yl] 3-methylbut-2-enoate
CAS Name:3-methyl-2-butenoic acid [3-[(3-methoxypropylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(3-methoxypropylcarbamoyl)-2-oxochromen-7-yl] 3-methylbut-2-enoate
Traditional Name:3-methylbut-2-enoic acid [2-keto-3-(3-methoxypropylcarbamoyl)chromen-7-yl] ester
Formula: C19H21NO6
MolecularWeight: 359.37314
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCCCOC)C


Isomeric SMILES

CC(=CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCCCOC)C


InChI

InChI=1S/C19H21NO6/c1-12(2)9-17(21)25-14-6-5-13-10-15(19(23)26-16(13)11-14)18(22)20-7-4-8-24-3/h5-6,9-11H,4,7-8H2,1-3H3,(H,20,22)


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