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

Systemtic Name: 3-hexyl-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one Openeye Name: 3-hexyl-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]-4-methyl-chromen-2-one CAS Name: 3-hexyl-7-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 3-hexyl-7-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-4-methylchromen-2-one Traditional Name: 3-hexyl-7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-4-methyl-coumarin Formula: C29H33NO5 MolecularWeight: 475.57602

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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)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)OC1=O)C

InChI

InChI=1S/C29H33NO5/c1-6-7-8-9-10-23-18(2)22-13-11-21(16-27(22)35-29(23)32)34-17-26(31)28-19(3)30(4)25-14-12-20(33-5)15-24(25)28/h11-16H,6-10,17H2,1-5H3