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

Systemtic Name: 5-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-4,7-dimethyl-chromen-2-one Openeye Name: 5-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]-4,7-dimethyl-chromen-2-one CAS Name: 5-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4,7-dimethyl-1-benzopyran-2-one IUPAC Name: 5-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-4,7-dimethylchromen-2-one Traditional Name: 5-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-4,7-dimethyl-coumarin Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C

InChI

InChI=1S/C24H23NO5/c1-13-8-20(23-14(2)10-22(27)30-21(23)9-13)29-12-19(26)24-15(3)25(4)18-7-6-16(28-5)11-17(18)24/h6-11H,12H2,1-5H3