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

Systemtic Name: ethyl 3-[7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]propanoate Openeye Name: ethyl 3-[7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-4,8-dimethyl-2-oxo-chromen-3-yl]propanoate CAS Name: 3-[7-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4,8-dimethyl-2-oxo-1-benzopyran-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-4,8-dimethyl-2-oxochromen-3-yl]propanoate Traditional Name: 3-[7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-2-keto-4,8-dimethyl-chromen-3-yl]propionic acid ethyl ester Formula: C28H29NO6 MolecularWeight: 475.53296

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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)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)C)OC1=O)C

InChI

InChI=1S/C28H29NO6/c1-6-33-25(31)14-12-20-16(2)19-11-13-24(17(3)27(19)35-28(20)32)34-15-23(30)26-18(4)29(5)22-10-8-7-9-21(22)26/h7-11,13H,6,12,14-15H2,1-5H3