1-[3-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methylamino]propyl]azepan-2-one

Systemtic Name: 1-[3-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methylamino]propyl]azepan-2-one Openeye Name: 1-[3-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methylamino]propyl]azepan-2-one CAS Name: 1-[3-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methylamino]propyl]-2-azepanone IUPAC Name: 1-[3-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methylamino]propyl]azepan-2-one Traditional Name: 1-[3-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methylamino]propyl]azepan-2-one Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CNCCCN3CCCCCC3=O)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CNCCCN3CCCCCC3=O)C(C)C

InChI

InChI=1S/C23H32N2O3/c1-16(2)19-14-20-18(13-23(27)28-21(20)12-17(19)3)15-24-9-7-11-25-10-6-4-5-8-22(25)26/h12-14,16,24H,4-11,15H2,1-3H3