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

Systemtic Name: 7-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-3-phenyl-chromen-4-one Openeye Name: 7-[2-(azepan-1-yl)-2-oxo-ethoxy]-3-phenyl-chromen-4-one CAS Name: 7-[2-(1-azepanyl)-2-oxoethoxy]-3-phenyl-1-benzopyran-4-one IUPAC Name: 7-[2-(azepan-1-yl)-2-oxoethoxy]-3-phenylchromen-4-one Traditional Name: 7-[2-(azepan-1-yl)-2-keto-ethoxy]-3-phenyl-chromone Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO4/c25-22(24-12-6-1-2-7-13-24)16-27-18-10-11-19-21(14-18)28-15-20(23(19)26)17-8-4-3-5-9-17/h3-5,8-11,14-15H,1-2,6-7,12-13,16H2