(Z)-2-ethoxy-3-[2-(phenothiazin-10-ylmethyl)-1-benzofuran-5-yl]prop-2-enoate

Systemtic Name: (Z)-2-ethoxy-3-[2-(phenothiazin-10-ylmethyl)-1-benzofuran-5-yl]prop-2-enoate Openeye Name: (Z)-2-ethoxy-3-[2-(phenothiazin-10-ylmethyl)benzofuran-5-yl]prop-2-enoate CAS Name: (Z)-2-ethoxy-3-[2-(10-phenothiazinylmethyl)-5-benzofuranyl]-2-propenoate IUPAC Name: (Z)-2-ethoxy-3-[2-(phenothiazin-10-ylmethyl)-1-benzofuran-5-yl]prop-2-enoate Traditional Name: (Z)-2-ethoxy-3-[2-(phenothiazin-10-ylmethyl)benzofuran-5-yl]acrylate Formula: C26H20NO4S- MolecularWeight: 442.5063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC1=CC2=C(C=C1)OC(=C2)CN3C4=CC=CC=C4SC5=CC=CC=C53)C(=O)[O-]

Isomeric SMILES

CCO/C(=C\C1=CC2=C(C=C1)OC(=C2)CN3C4=CC=CC=C4SC5=CC=CC=C53)/C(=O)[O-]

InChI

InChI=1S/C26H21NO4S/c1-2-30-23(26(28)29)14-17-11-12-22-18(13-17)15-19(31-22)16-27-20-7-3-5-9-24(20)32-25-10-6-4-8-21(25)27/h3-15H,2,16H2,1H3,(H,28,29)/p-1/b23-14-