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

Systemtic Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-6-ethyl-4-methyl-chromen-2-one Openeye Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-6-ethyl-4-methyl-chromen-2-one CAS Name: 7-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-6-ethyl-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-6-ethyl-4-methylchromen-2-one Traditional Name: 7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-6-ethyl-4-methyl-coumarin Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C

InChI

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