3-methoxy-4-(2-phenothiazin-10-ylethoxy)benzaldehyde

Systemtic Name: 3-methoxy-4-(2-phenothiazin-10-ylethoxy)benzaldehyde Openeye Name: 3-methoxy-4-(2-phenothiazin-10-ylethoxy)benzaldehyde CAS Name: 3-methoxy-4-[2-(10-phenothiazinyl)ethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-(2-phenothiazin-10-ylethoxy)benzaldehyde Traditional Name: 3-methoxy-4-(2-phenothiazin-10-ylethoxy)benzaldehyde Formula: C22H19NO3S MolecularWeight: 377.45616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H19NO3S/c1-25-20-14-16(15-24)10-11-19(20)26-13-12-23-17-6-2-4-8-21(17)27-22-9-5-3-7-18(22)23/h2-11,14-15H,12-13H2,1H3