ethyl 3-[6-chloranyl-7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]propanoate

Systemtic Name: ethyl 3-[6-chloranyl-7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]propanoate Openeye Name: ethyl 3-[6-chloro-7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-4-methyl-2-oxo-chromen-3-yl]propanoate CAS Name: 3-[6-chloro-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-[6-chloro-7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-4-methyl-2-oxochromen-3-yl]propanoate Traditional Name: 3-[6-chloro-7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-2-keto-4-methyl-chromen-3-yl]propionic acid ethyl ester Formula: C27H26ClNO6 MolecularWeight: 495.95144

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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=CC=CC=C43)C)C)Cl)C

Isomeric SMILES

CCOC(=O)CCC1=C(C2=CC(=C(C=C2OC1=O)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C)Cl)C

InChI

InChI=1S/C27H26ClNO6/c1-5-33-25(31)11-10-17-15(2)19-12-20(28)24(13-23(19)35-27(17)32)34-14-22(30)26-16(3)29(4)21-9-7-6-8-18(21)26/h6-9,12-13H,5,10-11,14H2,1-4H3