[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 3-phenothiazin-10-ylpropanoate

Systemtic Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 3-phenothiazin-10-ylpropanoate Openeye Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl] 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid [2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl] ester Formula: C30H24N2O5S MolecularWeight: 524.58696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC(=O)CCN4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC(=O)CCN4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C30H24N2O5S/c1-35-26-16-20-19-8-2-5-11-24(19)37-25(20)17-21(26)31-29(33)18-36-30(34)14-15-32-22-9-3-6-12-27(22)38-28-13-7-4-10-23(28)32/h2-13,16-17H,14-15,18H2,1H3,(H,31,33)