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

Systemtic Name: 6-chloranyl-4-ethyl-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]chromen-2-one Openeye Name: 6-chloro-4-ethyl-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]chromen-2-one CAS Name: 6-chloro-4-ethyl-7-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethoxy]-1-benzopyran-2-one IUPAC Name: 6-chloro-4-ethyl-7-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]chromen-2-one Traditional Name: 6-chloro-4-ethyl-7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]coumarin Formula: C24H22ClNO5 MolecularWeight: 439.88818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C

Isomeric SMILES

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C

InChI

InChI=1S/C24H22ClNO5/c1-5-14-8-23(28)31-21-11-22(18(25)10-16(14)21)30-12-20(27)24-13(2)26(3)19-7-6-15(29-4)9-17(19)24/h6-11H,5,12H2,1-4H3