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7-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]-4,8-dimethyl-chromen-2-one

7-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]-4,8-dimethyl-chromen-2-one

Systemtic Name:7-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]-4,8-dimethyl-chromen-2-one
Openeye Name:7-[2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-oxo-ethoxy]-4,8-dimethyl-chromen-2-one
CAS Name:7-[2-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-2-oxoethoxy]-4,8-dimethyl-1-benzopyran-2-one
IUPAC Name:7-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxoethoxy]-4,8-dimethylchromen-2-one
Traditional Name:7-[2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-keto-ethoxy]-4,8-dimethyl-coumarin
Formula: C23H22N2O5
MolecularWeight: 406.43118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(N(C(=C3)C)C4=NOC(=C4)C)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(N(C(=C3)C)C4=NOC(=C4)C)C


InChI

InChI=1S/C23H22N2O5/c1-12-8-22(27)29-23-15(4)20(7-6-17(12)23)28-11-19(26)18-9-13(2)25(16(18)5)21-10-14(3)30-24-21/h6-10H,11H2,1-5H3


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