methyl 2-[5-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4,7-dimethyl-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[5-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4,7-dimethyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[5-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-4,7-dimethyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[5-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4,7-dimethyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-4,7-dimethyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[5-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-2-keto-4,7-dimethyl-chromen-3-yl]acetic acid methyl ester Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)OC)C)C(=C1)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)OC)C)C(=C1)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C

InChI

InChI=1S/C26H25NO6/c1-14-10-21(24-15(2)18(12-23(29)31-5)26(30)33-22(24)11-14)32-13-20(28)25-16(3)27(4)19-9-7-6-8-17(19)25/h6-11H,12-13H2,1-5H3