3-methoxy-4-(2-oxidanylidene-2-phenothiazin-10-yl-ethoxy)benzaldehyde

Systemtic Name: 3-methoxy-4-(2-oxidanylidene-2-phenothiazin-10-yl-ethoxy)benzaldehyde Openeye Name: 3-methoxy-4-(2-oxo-2-phenothiazin-10-yl-ethoxy)benzaldehyde CAS Name: 3-methoxy-4-[2-oxo-2-(10-phenothiazinyl)ethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-(2-oxo-2-phenothiazin-10-ylethoxy)benzaldehyde Traditional Name: 4-(2-keto-2-phenothiazin-10-yl-ethoxy)-3-methoxy-benzaldehyde Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H17NO4S/c1-26-19-12-15(13-24)10-11-18(19)27-14-22(25)23-16-6-2-4-8-20(16)28-21-9-5-3-7-17(21)23/h2-13H,14H2,1H3