4-ethyl-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-8-methyl-chromen-2-one

Systemtic Name: 4-ethyl-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-8-methyl-chromen-2-one Openeye Name: 4-ethyl-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]-8-methyl-chromen-2-one CAS Name: 4-ethyl-7-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethoxy]-8-methyl-1-benzopyran-2-one IUPAC Name: 4-ethyl-7-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-8-methylchromen-2-one Traditional Name: 4-ethyl-7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-8-methyl-coumarin Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C

InChI

InChI=1S/C25H25NO5/c1-6-16-11-23(28)31-25-14(2)22(10-8-18(16)25)30-13-21(27)24-15(3)26(4)20-9-7-17(29-5)12-19(20)24/h7-12H,6,13H2,1-5H3