(E)-3-(3-methoxy-4-oxidanyl-phenyl)-1-phenothiazin-10-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-1-phenothiazin-10-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-1-phenothiazin-10-yl-prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-1-(10-phenothiazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-1-phenothiazin-10-ylprop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-1-phenothiazin-10-yl-prop-2-en-1-one Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO3S/c1-26-19-14-15(10-12-18(19)24)11-13-22(25)23-16-6-2-4-8-20(16)27-21-9-5-3-7-17(21)23/h2-14,24H,1H3/b13-11+