5-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-3,4,7-trimethyl-chromen-2-one

Systemtic Name: 5-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-3,4,7-trimethyl-chromen-2-one Openeye Name: 5-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-3,4,7-trimethyl-chromen-2-one CAS Name: 5-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-3,4,7-trimethyl-1-benzopyran-2-one IUPAC Name: 5-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-3,4,7-trimethylchromen-2-one Traditional Name: 5-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-3,4,7-trimethyl-coumarin Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C

InChI

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