methyl 2-[7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-4,8-dimethyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[7-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4,8-dimethyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-4,8-dimethyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-2-keto-4,8-dimethyl-chromen-3-yl]acetic acid methyl ester Formula: C26H25NO6 MolecularWeight: 447.4798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C)CC(=O)OC

InChI

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