ethyl 3-[7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]propanoate

Systemtic Name: ethyl 3-[7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]propanoate Openeye Name: ethyl 3-[7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-4-methyl-2-oxo-chromen-3-yl]propanoate CAS Name: 3-[7-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4-methyl-2-oxo-1-benzopyran-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-4-methyl-2-oxochromen-3-yl]propanoate Traditional Name: 3-[7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-2-keto-4-methyl-chromen-3-yl]propionic acid ethyl ester Formula: C27H27NO6 MolecularWeight: 461.50638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(C2=C(C=C(C=C2)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C)OC1=O)C

Isomeric SMILES

CCOC(=O)CCC1=C(C2=C(C=C(C=C2)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C)OC1=O)C

InChI

InChI=1S/C27H27NO6/c1-5-32-25(30)13-12-20-16(2)19-11-10-18(14-24(19)34-27(20)31)33-15-23(29)26-17(3)28(4)22-9-7-6-8-21(22)26/h6-11,14H,5,12-13,15H2,1-4H3