8-(azepan-1-ylcarbonyl)-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 8-(azepan-1-ylcarbonyl)-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-(azepane-1-carbonyl)-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-[1-azepanyl(oxo)methyl]-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-(azepane-1-carbonyl)-3-methyl-2-phenylchromen-4-one Traditional Name: 8-(azepane-1-carbonyl)-3-methyl-2-phenyl-chromone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO3/c1-16-20(25)18-12-9-13-19(23(26)24-14-7-2-3-8-15-24)22(18)27-21(16)17-10-5-4-6-11-17/h4-6,9-13H,2-3,7-8,14-15H2,1H3