4a-methyl-8-oxidanyl-7-(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl)-5,6,7,8-tetrahydronaphthalen-2-one

Systemtic Name: 4a-methyl-8-oxidanyl-7-(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl)-5,6,7,8-tetrahydronaphthalen-2-one Openeye Name: 8-hydroxy-4a-methyl-7-(1-methyl-2-oxo-2-phenothiazin-10-yl-ethyl)-5,6,7,8-tetrahydronaphthalen-2-one CAS Name: 8-hydroxy-4a-methyl-7-[1-oxo-1-(10-phenothiazinyl)propan-2-yl]-5,6,7,8-tetrahydronaphthalen-2-one IUPAC Name: 8-hydroxy-4a-methyl-7-(1-oxo-1-phenothiazin-10-ylpropan-2-yl)-5,6,7,8-tetrahydronaphthalen-2-one Traditional Name: 8-hydroxy-7-(2-keto-1-methyl-2-phenothiazin-10-yl-ethyl)-4a-methyl-5,6,7,8-tetrahydronaphthalen-2-one Formula: C26H25NO3S MolecularWeight: 431.5466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C26H25NO3S/c1-16(18-12-14-26(2)13-11-17(28)15-19(26)24(18)29)25(30)27-20-7-3-5-9-22(20)31-23-10-6-4-8-21(23)27/h3-11,13,15-16,18,24,29H,12,14H2,1-2H3