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

Systemtic Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4-ethyl-8-methyl-chromen-2-one Openeye Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-4-ethyl-8-methyl-chromen-2-one CAS Name: 7-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4-ethyl-8-methyl-1-benzopyran-2-one IUPAC Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-4-ethyl-8-methylchromen-2-one Traditional Name: 7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-4-ethyl-8-methyl-coumarin Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C

InChI

InChI=1S/C24H23NO4/c1-5-16-12-22(27)29-24-14(2)21(11-10-17(16)24)28-13-20(26)23-15(3)25(4)19-9-7-6-8-18(19)23/h6-12H,5,13H2,1-4H3