[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-phenothiazin-10-ylpropanoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-phenothiazin-10-ylpropanoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C29H23NO3S MolecularWeight: 465.56282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C29H23NO3S/c31-26(23-16-14-22(15-17-23)21-8-2-1-3-9-21)20-33-29(32)18-19-30-24-10-4-6-12-27(24)34-28-13-7-5-11-25(28)30/h1-17H,18-20H2