8-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 8-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-3-methyl-2-phenylchromen-4-one Traditional Name: 8-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-3-methyl-2-phenyl-chromone Formula: C26H21NO3S MolecularWeight: 427.51484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCCSC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCCSC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO3S/c1-17-23(28)19-11-7-12-20(25(19)30-24(17)18-9-3-2-4-10-18)26(29)27-15-8-16-31-22-14-6-5-13-21(22)27/h2-7,9-14H,8,15-16H2,1H3