3-ethyl-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-chromen-2-one

Systemtic Name: 3-ethyl-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-chromen-2-one Openeye Name: 3-ethyl-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]-4,8-dimethyl-chromen-2-one CAS Name: 3-ethyl-7-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4,8-dimethyl-1-benzopyran-2-one IUPAC Name: 3-ethyl-7-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-4,8-dimethylchromen-2-one Traditional Name: 3-ethyl-7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-4,8-dimethyl-coumarin Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO5/c1-7-18-14(2)19-9-11-23(15(3)25(19)32-26(18)29)31-13-22(28)24-16(4)27(5)21-10-8-17(30-6)12-20(21)24/h8-12H,7,13H2,1-6H3