6-(1-methylazepan-4-yl)oxy-3-phenyl-chromen-4-one

Systemtic Name: 6-(1-methylazepan-4-yl)oxy-3-phenyl-chromen-4-one Openeye Name: 6-(1-methylazepan-4-yl)oxy-3-phenyl-chromen-4-one CAS Name: 6-[(1-methyl-4-azepanyl)oxy]-3-phenyl-1-benzopyran-4-one IUPAC Name: 6-(1-methylazepan-4-yl)oxy-3-phenylchromen-4-one Traditional Name: 6-(1-methylazepan-4-yl)oxy-3-phenyl-chromone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(CC1)OC2=CC3=C(C=C2)OC=C(C3=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCCC(CC1)OC2=CC3=C(C=C2)OC=C(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO3/c1-23-12-5-8-17(11-13-23)26-18-9-10-21-19(14-18)22(24)20(15-25-21)16-6-3-2-4-7-16/h2-4,6-7,9-10,14-15,17H,5,8,11-13H2,1H3