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

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

Systemtic Name:7-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one
Openeye Name:7-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]-4-methyl-chromen-2-one
CAS Name:7-[2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]-4-methyl-1-benzopyran-2-one
IUPAC Name:7-[2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]-4-methylchromen-2-one
Traditional Name:7-[2-keto-2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethoxy]-4-methyl-coumarin
Formula: C21H23NO5
MolecularWeight: 369.41102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C3=C(N(C(=C3)C)CCOC)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C3=C(N(C(=C3)C)CCOC)C


InChI

InChI=1S/C21H23NO5/c1-13-9-21(24)27-20-11-16(5-6-17(13)20)26-12-19(23)18-10-14(2)22(15(18)3)7-8-25-4/h5-6,9-11H,7-8,12H2,1-4H3


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