ethyl 3-[6-chloranyl-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-[6-chloranyl-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-[6-chloro-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]-4-methyl-2-oxo-chromen-3-yl]propanoate CAS Name: 3-[6-chloro-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-[6-chloro-7-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-4-methyl-2-oxochromen-3-yl]propanoate Traditional Name: 3-[6-chloro-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: C28H28ClNO7 MolecularWeight: 525.97742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(C2=CC(=C(C=C2OC1=O)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C)Cl)C

Isomeric SMILES

CCOC(=O)CCC1=C(C2=CC(=C(C=C2OC1=O)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C)Cl)C

InChI

InChI=1S/C28H28ClNO7/c1-6-35-26(32)10-8-18-15(2)19-12-21(29)25(13-24(19)37-28(18)33)36-14-23(31)27-16(3)30(4)22-9-7-17(34-5)11-20(22)27/h7,9,11-13H,6,8,10,14H2,1-5H3