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

Systemtic Name: 7-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]-4,8-dimethyl-chromen-2-one Openeye Name: 7-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]-4,8-dimethyl-chromen-2-one CAS Name: 7-[2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]-4,8-dimethyl-1-benzopyran-2-one IUPAC Name: 7-[2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]-4,8-dimethylchromen-2-one Traditional Name: 7-[2-keto-2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethoxy]-4,8-dimethyl-coumarin Formula: C22H25NO5 MolecularWeight: 383.4376

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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)CCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-13-10-21(25)28-22-15(3)20(7-6-17(13)22)27-12-19(24)18-11-14(2)23(16(18)4)8-9-26-5/h6-7,10-11H,8-9,12H2,1-5H3