ethyl 3-[7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]propanoate

Systemtic Name: ethyl 3-[7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]propanoate Openeye Name: ethyl 3-[7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]-4-methyl-2-oxo-chromen-3-yl]propanoate CAS Name: 3-[7-[2-(5-methoxy-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-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-4-methyl-2-oxochromen-3-yl]propanoate Traditional Name: 3-[2-keto-7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-4-methyl-chromen-3-yl]propionic acid ethyl ester Formula: C28H29NO7 MolecularWeight: 491.53236

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=C3C=C(C=C4)OC)C)C)OC1=O)C

Isomeric SMILES

CCOC(=O)CCC1=C(C2=C(C=C(C=C2)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C)OC1=O)C

InChI

InChI=1S/C28H29NO7/c1-6-34-26(31)12-10-21-16(2)20-9-7-19(14-25(20)36-28(21)32)35-15-24(30)27-17(3)29(4)23-11-8-18(33-5)13-22(23)27/h7-9,11,13-14H,6,10,12,15H2,1-5H3