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

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-1-(10H-phenothiazin-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one Formula: C24H21NO3S MolecularWeight: 403.49344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3)OC

InChI

InChI=1S/C24H21NO3S/c1-3-28-21-12-9-16(14-22(21)27-2)8-11-20(26)17-10-13-24-19(15-17)25-18-6-4-5-7-23(18)29-24/h4-15,25H,3H2,1-2H3/b11-8+