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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C)C

InChI

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