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

Systemtic Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4-ethyl-chromen-2-one Openeye Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-4-ethyl-chromen-2-one CAS Name: 7-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4-ethyl-1-benzopyran-2-one IUPAC Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-4-ethylchromen-2-one Traditional Name: 7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-4-ethyl-coumarin Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C

InChI

InChI=1S/C23H21NO4/c1-4-15-11-22(26)28-21-12-16(9-10-17(15)21)27-13-20(25)23-14(2)24(3)19-8-6-5-7-18(19)23/h5-12H,4,13H2,1-3H3