7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-3-ethyl-4,8-dimethyl-chromen-2-one

Systemtic Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-3-ethyl-4,8-dimethyl-chromen-2-one Openeye Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-3-ethyl-4,8-dimethyl-chromen-2-one CAS Name: 7-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-3-ethyl-4,8-dimethyl-1-benzopyran-2-one IUPAC Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-3-ethyl-4,8-dimethylchromen-2-one Traditional Name: 7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-3-ethyl-4,8-dimethyl-coumarin Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C(C=C2)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C)C)OC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C(=C(C=C2)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C)C)OC1=O)C

InChI

InChI=1S/C25H25NO4/c1-6-17-14(2)18-11-12-22(15(3)24(18)30-25(17)28)29-13-21(27)23-16(4)26(5)20-10-8-7-9-19(20)23/h7-12H,6,13H2,1-5H3