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

Systemtic Name: 3-hexyl-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-chromen-2-one Openeye Name: 3-hexyl-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]-4,8-dimethyl-chromen-2-one CAS Name: 3-hexyl-7-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4,8-dimethyl-1-benzopyran-2-one IUPAC Name: 3-hexyl-7-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-4,8-dimethylchromen-2-one Traditional Name: 3-hexyl-7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-4,8-dimethyl-coumarin Formula: C30H35NO5 MolecularWeight: 489.6026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C2=C(C(=C(C=C2)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C)C)OC1=O)C

Isomeric SMILES

CCCCCCC1=C(C2=C(C(=C(C=C2)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C)C)OC1=O)C

InChI

InChI=1S/C30H35NO5/c1-7-8-9-10-11-23-18(2)22-13-15-27(19(3)29(22)36-30(23)33)35-17-26(32)28-20(4)31(5)25-14-12-21(34-6)16-24(25)28/h12-16H,7-11,17H2,1-6H3