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

Systemtic Name: 7-[2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]-4,8-dimethyl-chromen-2-one Openeye Name: 7-[2-[1-[(1R)-2-methoxy-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]-4,8-dimethyl-chromen-2-one CAS Name: 7-[2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]-4,8-dimethyl-1-benzopyran-2-one IUPAC Name: 7-[2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]-4,8-dimethylchromen-2-one Traditional Name: 7-[2-keto-2-[1-[(1R)-2-methoxy-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]ethoxy]-4,8-dimethyl-coumarin Formula: C23H27NO5 MolecularWeight: 397.46418

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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)C(C)COC)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(N(C(=C3)C)[C@H](C)COC)C

InChI

InChI=1S/C23H27NO5/c1-13-9-22(26)29-23-16(4)21(8-7-18(13)23)28-12-20(25)19-10-14(2)24(17(19)5)15(3)11-27-6/h7-10,15H,11-12H2,1-6H3/t15-/m1/s1