(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(10H-phenothiazin-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one Formula: C23H17NO3S MolecularWeight: 387.45098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C23H17NO3S/c25-19(8-5-15-6-9-20-21(13-15)27-12-11-26-20)16-7-10-23-18(14-16)24-17-3-1-2-4-22(17)28-23/h1-10,13-14,24H,11-12H2/b8-5+