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

Systemtic Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-3-hexyl-4,8-dimethyl-chromen-2-one Openeye Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-3-hexyl-4,8-dimethyl-chromen-2-one CAS Name: 7-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-3-hexyl-4,8-dimethyl-1-benzopyran-2-one IUPAC Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-3-hexyl-4,8-dimethylchromen-2-one Traditional Name: 7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-3-hexyl-4,8-dimethyl-coumarin Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C2=C(C(=C(C=C2)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C)C)OC1=O)C

Isomeric SMILES

CCCCCCC1=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/C29H33NO4/c1-6-7-8-9-12-22-18(2)21-15-16-26(19(3)28(21)34-29(22)32)33-17-25(31)27-20(4)30(5)24-14-11-10-13-23(24)27/h10-11,13-16H,6-9,12,17H2,1-5H3