ethyl 2-[4-[(E)-3-(10-ethylphenothiazin-2-yl)but-2-enoxy]phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[4-[(E)-3-(10-ethylphenothiazin-2-yl)but-2-enoxy]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[(E)-3-(10-ethylphenothiazin-2-yl)but-2-enoxy]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[(E)-3-(10-ethyl-2-phenothiazinyl)but-2-enoxy]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-3-(10-ethylphenothiazin-2-yl)but-2-enoxy]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[(E)-3-(10-ethylphenothiazin-2-yl)but-2-enoxy]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C30H33NO4S MolecularWeight: 503.65232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC3=C1C=C(C=C3)C(=CCOC4=CC=C(C=C4)OC(C)(C)C(=O)OCC)C

Isomeric SMILES

CCN1C2=CC=CC=C2SC3=C1C=C(C=C3)/C(=C/COC4=CC=C(C=C4)OC(C)(C)C(=O)OCC)/C

InChI

InChI=1S/C30H33NO4S/c1-6-31-25-10-8-9-11-27(25)36-28-17-12-22(20-26(28)31)21(3)18-19-34-23-13-15-24(16-14-23)35-30(4,5)29(32)33-7-2/h8-18,20H,6-7,19H2,1-5H3/b21-18+