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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C

InChI

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