7-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-3-(4-methoxyphenoxy)-2-methyl-chromen-4-one

Systemtic Name: 7-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-3-(4-methoxyphenoxy)-2-methyl-chromen-4-one Openeye Name: 7-[2-(azepan-1-yl)-2-oxo-ethoxy]-3-(4-methoxyphenoxy)-2-methyl-chromen-4-one CAS Name: 7-[2-(1-azepanyl)-2-oxoethoxy]-3-(4-methoxyphenoxy)-2-methyl-1-benzopyran-4-one IUPAC Name: 7-[2-(azepan-1-yl)-2-oxoethoxy]-3-(4-methoxyphenoxy)-2-methylchromen-4-one Traditional Name: 7-[2-(azepan-1-yl)-2-keto-ethoxy]-3-(4-methoxyphenoxy)-2-methyl-chromone Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCCCCC3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCCCCC3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H27NO6/c1-17-25(32-19-9-7-18(29-2)8-10-19)24(28)21-12-11-20(15-22(21)31-17)30-16-23(27)26-13-5-3-4-6-14-26/h7-12,15H,3-6,13-14,16H2,1-2H3